(3aR)-2-azanylidene-7-methoxy-4,5-dihydro-3aH-benzo[e][1]benzothiole-1-carboxamide

Systemtic Name: (3aR)-2-azanylidene-7-methoxy-4,5-dihydro-3aH-benzo[e][1]benzothiole-1-carboxamide Openeye Name: (3aR)-2-imino-7-methoxy-4,5-dihydro-3aH-benzo[e]benzothiophene-1-carboxamide CAS Name: (3aR)-2-imino-7-methoxy-4,5-dihydro-3aH-benzo[e][1]benzothiole-1-carboxamide IUPAC Name: (3aR)-2-imino-7-methoxy-4,5-dihydro-3aH-benzo[e][1]benzothiole-1-carboxamide Traditional Name: (3aR)-2-imino-7-methoxy-4,5-dihydro-3aH-benzo[e]benzothiophene-1-carboxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=N)SC3CC2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=N)S[C@@H]3CC2)C(=O)N

InChI

InChI=1S/C14H14N2O2S/c1-18-8-3-4-9-7(6-8)2-5-10-11(9)12(13(15)17)14(16)19-10/h3-4,6,10,16H,2,5H2,1H3,(H2,15,17)/t10-/m1/s1