(4-methyl-1,2,3-thiadiazol-5-yl)-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (4-methylthiadiazol-5-yl)-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (4-methyl-5-thiadiazolyl)-[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (4-methylthiadiazol-5-yl)-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (4-methylthiadiazol-5-yl)-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C15H14N6O3S2 MolecularWeight: 390.44006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O3S2/c1-9-13(26-18-17-9)14(22)19-4-6-20(7-5-19)15-16-11-3-2-10(21(23)24)8-12(11)25-15/h2-3,8H,4-7H2,1H3