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

Systemtic Name: N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]pyridin-3-amine Openeye Name: N-[(2-imino-4-phenyl-thiazol-5-ylidene)amino]pyridin-3-amine CAS Name: N-[(2-imino-4-phenyl-5-thiazolylidene)amino]-3-pyridinamine IUPAC Name: N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]pyridin-3-amine Traditional Name: [(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]-(3-pyridyl)amine Formula: C14H11N5S MolecularWeight: 281.33564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=CN=CC=C3

InChI

InChI=1S/C14H11N5S/c15-14-17-12(10-5-2-1-3-6-10)13(20-14)19-18-11-7-4-8-16-9-11/h1-9,15,18H