N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-3-methoxy-aniline

Systemtic Name: N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-3-methoxy-aniline Openeye Name: N-[(2-imino-4-phenyl-thiazol-5-ylidene)amino]-3-methoxy-aniline CAS Name: N-[(2-imino-4-phenyl-5-thiazolylidene)amino]-3-methoxyaniline IUPAC Name: N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-3-methoxyaniline Traditional Name: [(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]-(3-methoxyphenyl)amine Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN=C2C(=NC(=N)S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NN=C2C(=NC(=N)S2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c1-21-13-9-5-8-12(10-13)19-20-15-14(18-16(17)22-15)11-6-3-2-4-7-11/h2-10,17,19H,1H3