[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-phenyl]-piperidin-1-yl-methanone Openeye Name: [4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-phenyl]-(1-piperidyl)methanone CAS Name: [4-[(4-methyl-2-thiazolyl)thio]-3-nitrophenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrophenyl]-piperidin-1-ylmethanone Traditional Name: [4-[(4-methylthiazol-2-yl)thio]-3-nitro-phenyl]-piperidino-methanone Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S2/c1-11-10-23-16(17-11)24-14-6-5-12(9-13(14)19(21)22)15(20)18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8H2,1H3