(5Z)-5-[[4-(methylamino)-3-nitro-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[[4-(methylamino)-3-nitro-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[[4-(methylamino)-3-nitro-phenyl]methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[[4-(methylamino)-3-nitrophenyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[[4-(methylamino)-3-nitrophenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-[4-(methylamino)-3-nitro-benzylidene]-2-thiazolin-4-one Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c1-18-13-8-7-11(9-14(13)21(23)24)10-15-16(22)20-17(25-15)19-12-5-3-2-4-6-12/h2-10,18H,1H3,(H,19,20,22)/b15-10-