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

Systemtic Name: N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-3-nitro-aniline Openeye Name: N-[(2-imino-4-phenyl-thiazol-5-ylidene)amino]-3-nitro-aniline CAS Name: N-[(2-imino-4-phenyl-5-thiazolylidene)amino]-3-nitroaniline IUPAC Name: N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-3-nitroaniline Traditional Name: [(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]-(3-nitrophenyl)amine Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2S/c16-15-17-13(10-5-2-1-3-6-10)14(23-15)19-18-11-7-4-8-12(9-11)20(21)22/h1-9,16,18H