4-methyl-N-[[5-(4-nitrophenyl)imino-1,3,4-thiadiazol-2-ylidene]amino]aniline

Systemtic Name: 4-methyl-N-[[5-(4-nitrophenyl)imino-1,3,4-thiadiazol-2-ylidene]amino]aniline Openeye Name: 4-methyl-N-[[5-(4-nitrophenyl)imino-1,3,4-thiadiazol-2-ylidene]amino]aniline CAS Name: 4-methyl-N-[[5-(4-nitrophenyl)imino-1,3,4-thiadiazol-2-ylidene]amino]aniline IUPAC Name: 4-methyl-N-[[5-(4-nitrophenyl)imino-1,3,4-thiadiazol-2-ylidene]amino]aniline Traditional Name: [[5-(4-nitrophenyl)imino-1,3,4-thiadiazol-2-ylidene]amino]-(p-tolyl)amine Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2N=NC(=NC3=CC=C(C=C3)[N+](=O)[O-])S2

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2N=NC(=NC3=CC=C(C=C3)[N+](=O)[O-])S2

InChI

InChI=1S/C15H12N6O2S/c1-10-2-4-12(5-3-10)17-19-15-20-18-14(24-15)16-11-6-8-13(9-7-11)21(22)23/h2-9,17H,1H3