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

Systemtic Name: N'-(4-methylphenyl)-N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N'-(4-methylphenyl)-N-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-(4-methylphenyl)-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine Formula: C22H18N4OS MolecularWeight: 386.46952

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4OS/c1-15-6-10-17(11-7-15)24-21(22-25-19-4-2-3-5-20(19)28-22)26-23-14-16-8-12-18(27)13-9-16/h2-14,23H,1H3,(H,24,26)