N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-p-phenetyl-1,3-benzothiazole-2-carboxamidine Formula: C23H19BrN4O2S MolecularWeight: 495.39156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=C(C=CC4=O)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C23H19BrN4O2S/c1-2-30-18-10-8-17(9-11-18)26-22(23-27-19-5-3-4-6-21(19)31-23)28-25-14-15-13-16(24)7-12-20(15)29/h3-14,25H,2H2,1H3,(H,26,28)