S-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate

Systemtic Name: S-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate Openeye Name: S-[[4-(3-nitrophenyl)thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate CAS Name: 4-methyl-1-piperazinecarbothioic acid S-[[4-(3-nitrophenyl)-2-thiazolyl]amino] ester IUPAC Name: S-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate Traditional Name: 4-methylpiperazine-1-carbothioic acid S-[[4-(3-nitrophenyl)thiazol-2-yl]amino] ester Formula: C15H17N5O3S2 MolecularWeight: 379.45718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)SNC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)SNC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3S2/c1-18-5-7-19(8-6-18)15(21)25-17-14-16-13(10-24-14)11-3-2-4-12(9-11)20(22)23/h2-4,9-10H,5-8H2,1H3,(H,16,17)