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

Systemtic Name: [4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(4-methyl-2-thiazolyl)thio]-3-nitrophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrophenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(4-methylthiazol-2-yl)thio]-3-nitro-phenyl]-pyrrolidino-methanone Formula: C15H15N3O3S2 MolecularWeight: 349.4279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S2/c1-10-9-22-15(16-10)23-13-5-4-11(8-12(13)18(20)21)14(19)17-6-2-3-7-17/h4-5,8-9H,2-3,6-7H2,1H3