4-oxidanyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 4-oxidanyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 4-hydroxy-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 4-hydroxy-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 4-hydroxy-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 4-hydroxy-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C(=C(N1O)C3=CC=CC=C3)C=CS2

Isomeric SMILES

C1C(=O)N=C2C(=C(N1O)C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C13H10N2O2S/c16-11-8-15(17)12(9-4-2-1-3-5-9)10-6-7-18-13(10)14-11/h1-7,17H,8H2