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

Systemtic Name: (5Z)-5-[(4-methyl-3-nitro-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(4-methyl-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(4-methyl-3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(4-methyl-3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-(4-methyl-3-nitro-benzylidene)-2-thiazolin-4-one Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c1-11-7-8-12(9-14(11)20(22)23)10-15-16(21)19-17(24-15)18-13-5-3-2-4-6-13/h2-10H,1H3,(H,18,19,21)/b15-10-