(5Z)-2-azanyl-5-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-[4-(4-methylpiperidino)-3-nitro-benzylidene]-2-thiazolin-4-one Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)/C=C\3/C(=O)N=C(S3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3S/c1-10-4-6-19(7-5-10)12-3-2-11(8-13(12)20(22)23)9-14-15(21)18-16(17)24-14/h2-3,8-10H,4-7H2,1H3,(H2,17,18,21)/b14-9-