2-[(2E)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: 2-[(2E)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-one Openeye Name: 2-[(2E)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylene]hydrazino]thiazol-4-one CAS Name: 2-[(2E)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-4-thiazolone IUPAC Name: 2-[(2E)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-1,3-thiazol-4-one Traditional Name: 2-[(N'E)-N'-[4-(dimethylamino)-3-nitro-benzylidene]hydrazino]-2-thiazolin-4-one Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC2=NC(=O)CS2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC2=NC(=O)CS2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3S/c1-16(2)9-4-3-8(5-10(9)17(19)20)6-13-15-12-14-11(18)7-21-12/h3-6H,7H2,1-2H3,(H,14,15,18)/b13-6+