N-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(Z)-(3,4-diphenylthiazol-2-ylidene)amino]-4-nitro-aniline CAS Name: N-[(Z)-(3,4-diphenyl-2-thiazolylidene)amino]-4-nitroaniline IUPAC Name: N-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-4-nitroaniline Traditional Name: [(Z)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]-(4-nitrophenyl)amine Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC3=CC=C(C=C3)[N+](=O)[O-])N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/N2C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2S/c26-25(27)19-13-11-17(12-14-19)22-23-21-24(18-9-5-2-6-10-18)20(15-28-21)16-7-3-1-4-8-16/h1-15,22H/b23-21-