(3aS)-2-azanylidene-3a,4-dihydrothieno[2,3-c]chromene-1-carboxamide

Systemtic Name: (3aS)-2-azanylidene-3a,4-dihydrothieno[2,3-c]chromene-1-carboxamide Openeye Name: (3aS)-2-imino-3a,4-dihydrothieno[2,3-c]chromene-1-carboxamide CAS Name: (3aS)-2-imino-3a,4-dihydrothieno[2,3-c][1]benzopyran-1-carboxamide IUPAC Name: (3aS)-2-imino-3a,4-dihydrothieno[2,3-c]chromene-1-carboxamide Traditional Name: (3aS)-2-imino-3a,4-dihydrothieno[2,3-c]chromene-1-carboxamide Formula: C12H10N2O2S MolecularWeight: 246.285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=C(C(=N)S2)C(=O)N)C3=CC=CC=C3O1

Isomeric SMILES

C1[C@@H]2C(=C(C(=N)S2)C(=O)N)C3=CC=CC=C3O1

InChI

InChI=1S/C12H10N2O2S/c13-11(15)10-9-6-3-1-2-4-7(6)16-5-8(9)17-12(10)14/h1-4,8,14H,5H2,(H2,13,15)/t8-/m1/s1