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

Systemtic Name: (3aR)-2-azanylidene-4,5-dihydro-3aH-benzo[e][1]benzothiole-1-carboxamide Openeye Name: (3aR)-2-imino-4,5-dihydro-3aH-benzo[e]benzothiophene-1-carboxamide CAS Name: (3aR)-2-imino-4,5-dihydro-3aH-benzo[e][1]benzothiole-1-carboxamide IUPAC Name: (3aR)-2-imino-4,5-dihydro-3aH-benzo[e][1]benzothiole-1-carboxamide Traditional Name: (3aR)-2-imino-4,5-dihydro-3aH-benzo[e]benzothiophene-1-carboxamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C(C(=N)SC31)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C3=C(C(=N)S[C@@H]31)C(=O)N

InChI

InChI=1S/C13H12N2OS/c14-12(16)11-10-8-4-2-1-3-7(8)5-6-9(10)17-13(11)15/h1-4,9,15H,5-6H2,(H2,14,16)/t9-/m1/s1