5-azanyl-4-oxidanyl-1,3-dihydrothieno[2,3-e][1,4]diazepin-4-ium-2-one

Systemtic Name: 5-azanyl-4-oxidanyl-1,3-dihydrothieno[2,3-e][1,4]diazepin-4-ium-2-one Openeye Name: 5-amino-4-hydroxy-1,3-dihydrothieno[2,3-e][1,4]diazepin-4-ium-2-one CAS Name: 5-amino-4-hydroxy-1,3-dihydrothieno[2,3-e][1,4]diazepin-4-ium-2-one IUPAC Name: 5-amino-4-hydroxy-1,3-dihydrothieno[2,3-e][1,4]diazepin-4-ium-2-one Traditional Name: 5-amino-4-hydroxy-1,3-dihydrothieno[2,3-e][1,4]diazepin-4-ium-2-one Formula: C7H8N3O2S+ MolecularWeight: 198.22232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CS2)C(=[N+]1O)N

Isomeric SMILES

C1C(=O)NC2=C(C=CS2)C(=[N+]1O)N

InChI

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