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

Systemtic Name: 5-azanyl-4-oxidanyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-amino-4-hydroxy-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-amino-4-hydroxy-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-amino-4-hydroxy-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-amino-4-hydroxy-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C7H7N3O2S MolecularWeight: 197.21438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O2S/c8-6-4-1-2-13-7(4)9-5(11)3-10(6)12/h1-2,12H,3,8H2