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

Systemtic Name: N-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2S/c26-16-11-10-14(18(27)12-16)13-22-25-20(23-15-6-2-1-3-7-15)21-24-17-8-4-5-9-19(17)28-21/h1-13,22,27H,(H,23,25)