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

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-N-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-N-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-p-phenetyl-1,3-benzothiazole-2-carboxamidine Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=CC(=O)C=C4O

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C23H20N4O3S/c1-2-30-18-11-8-16(9-12-18)25-22(23-26-19-5-3-4-6-21(19)31-23)27-24-14-15-7-10-17(28)13-20(15)29/h3-14,24,29H,2H2,1H3,(H,25,27)