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N-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide

N-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide

Systemtic Name:N-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide
Openeye Name:N-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine
CAS Name:N-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide
IUPAC Name:N-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide
Traditional Name:N-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine
Formula: C23H20N4O2S
MolecularWeight: 416.4955
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=CC(=O)C(=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=CC(=O)C(=C4)OC


InChI

InChI=1S/C23H20N4O2S/c1-15-7-10-17(11-8-15)25-22(23-26-18-5-3-4-6-21(18)30-23)27-24-14-16-9-12-19(28)20(13-16)29-2/h3-14,24H,1-2H3,(H,25,27)


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