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

Systemtic Name: N-[[2-azanylidene-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-4-methoxy-aniline Openeye Name: N-[[2-imino-4-(3-nitrophenyl)thiazol-5-ylidene]amino]-4-methoxy-aniline CAS Name: N-[[2-imino-4-(3-nitrophenyl)-5-thiazolylidene]amino]-4-methoxyaniline IUPAC Name: N-[[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-4-methoxyaniline Traditional Name: [[2-imino-4-(3-nitrophenyl)-3-thiazolin-5-ylidene]amino]-(4-methoxyphenyl)amine Formula: C16H13N5O3S MolecularWeight: 355.37112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3S/c1-24-13-7-5-11(6-8-13)19-20-15-14(18-16(17)25-15)10-3-2-4-12(9-10)21(22)23/h2-9,17,19H,1H3