(3E)-2-azanylidene-3-(phenylhydrazinylidene)-1,5-benzothiazepin-4-amine

Systemtic Name: (3E)-2-azanylidene-3-(phenylhydrazinylidene)-1,5-benzothiazepin-4-amine Openeye Name: (3E)-2-imino-3-(phenylhydrazono)-1,5-benzothiazepin-4-amine CAS Name: (3E)-2-imino-3-(phenylhydrazinylidene)-1,5-benzothiazepin-4-amine IUPAC Name: (3E)-2-imino-3-(phenylhydrazinylidene)-1,5-benzothiazepin-4-amine Traditional Name: [(E)-(4-amino-2-imino-1,5-benzothiazepin-3-ylidene)amino]-phenyl-amine Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=NC3=CC=CC=C3SC2=N)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=NC3=CC=CC=C3SC2=N)N

InChI

InChI=1S/C15H13N5S/c16-14-13(20-19-10-6-2-1-3-7-10)15(17)21-12-9-5-4-8-11(12)18-14/h1-9,17,19H,(H2,16,18)/b17-15?,20-13+