2-(4-oxidanylidene-1,3-benzothiazin-2-yl)guanidine

Systemtic Name: 2-(4-oxidanylidene-1,3-benzothiazin-2-yl)guanidine Openeye Name: 2-(4-oxo-1,3-benzothiazin-2-yl)guanidine CAS Name: 2-(4-oxo-1,3-benzothiazin-2-yl)guanidine IUPAC Name: 2-(4-oxo-1,3-benzothiazin-2-yl)guanidine Traditional Name: 2-(4-keto-1,3-benzothiazin-2-yl)guanidine Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)N=C(N)N

InChI

InChI=1S/C9H8N4OS/c10-8(11)13-9-12-7(14)5-3-1-2-4-6(5)15-9/h1-4H,(H4,10,11,12,13,14)