(3aS)-2-azanylidene-3a,4-dihydroindeno[2,1-b]thiophene-1-carboxamide

Systemtic Name: (3aS)-2-azanylidene-3a,4-dihydroindeno[2,1-b]thiophene-1-carboxamide Openeye Name: (3aS)-2-imino-3a,4-dihydroindeno[2,1-b]thiophene-1-carboxamide CAS Name: (3aS)-2-imino-3a,4-dihydroindeno[2,1-b]thiophene-1-carboxamide IUPAC Name: (3aS)-2-imino-3a,4-dihydroindeno[2,1-b]thiophene-1-carboxamide Traditional Name: (3aS)-2-imino-3a,4-dihydroindeno[2,1-b]thiophene-1-carboxamide Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=C(C(=N)S2)C(=O)N)C3=CC=CC=C31

Isomeric SMILES

C1[C@H]2C(=C(C(=N)S2)C(=O)N)C3=CC=CC=C31

InChI

InChI=1S/C12H10N2OS/c13-11(15)10-9-7-4-2-1-3-6(7)5-8(9)16-12(10)14/h1-4,8,14H,5H2,(H2,13,15)/t8-/m0/s1