3-azanyl-2-azanylidene-1,3-benzothiazin-4-one

Systemtic Name: 3-azanyl-2-azanylidene-1,3-benzothiazin-4-one Openeye Name: 3-amino-2-imino-1,3-benzothiazin-4-one CAS Name: 3-amino-2-imino-1,3-benzothiazin-4-one IUPAC Name: 3-amino-2-imino-1,3-benzothiazin-4-one Traditional Name: 3-amino-2-imino-1,3-benzothiazin-4-one Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3OS/c9-8-11(10)7(12)5-3-1-2-4-6(5)13-8/h1-4,9H,10H2