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

Systemtic Name: N'-(4-methylphenyl)-N-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine Formula: C22H18N4O2S MolecularWeight: 402.46892

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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=C4O

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C22H18N4O2S/c1-14-6-9-16(10-7-14)24-21(22-25-18-4-2-3-5-20(18)29-22)26-23-13-15-8-11-17(27)12-19(15)28/h2-13,23,28H,1H3,(H,24,26)