(6R,7aS)-2-azanylidene-6-phenyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide

Systemtic Name: (6R,7aS)-2-azanylidene-6-phenyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (6R,7aS)-2-imino-6-phenyl-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide CAS Name: (6R,7aS)-2-imino-6-phenyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (6R,7aS)-2-imino-6-phenyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (6R,7aS)-2-imino-6-phenyl-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=N)SC2CC1C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C(=N)S[C@H]2C[C@@H]1C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C15H16N2OS/c16-14(18)13-11-7-6-10(8-12(11)19-15(13)17)9-4-2-1-3-5-9/h1-5,10,12,17H,6-8H2,(H2,16,18)/t10-,12+/m1/s1