N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-(6-chlorothiochroman-4-yl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(6-chlorothiochroman-4-yl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C15H13ClN2O3S2 MolecularWeight: 368.85832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3S2/c1-8-12(18(20)21)7-14(23-8)15(19)17-11-4-5-22-13-3-2-9(16)6-10(11)13/h2-3,6-7,11H,4-5H2,1H3,(H,17,19)