7-azanyl-1,4-dihydro-3,1-benzothiazin-2-one

Systemtic Name: 7-azanyl-1,4-dihydro-3,1-benzothiazin-2-one Openeye Name: 7-amino-1,4-dihydro-3,1-benzothiazin-2-one CAS Name: 7-amino-1,4-dihydro-3,1-benzothiazin-2-one IUPAC Name: 7-amino-1,4-dihydro-3,1-benzothiazin-2-one Traditional Name: 7-amino-1,4-dihydro-3,1-benzothiazin-2-one Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N)NC(=O)S1

Isomeric SMILES

C1C2=C(C=C(C=C2)N)NC(=O)S1

InChI

InChI=1S/C8H8N2OS/c9-6-2-1-5-4-12-8(11)10-7(5)3-6/h1-3H,4,9H2,(H,10,11)