2-azanylidene-[1,3,5]triazino[2,1-b][1,3]benzothiazin-6-one

Systemtic Name: 2-azanylidene-[1,3,5]triazino[2,1-b][1,3]benzothiazin-6-one Openeye Name: 2-imino-[1,3,5]triazino[2,1-b][1,3]benzothiazin-6-one CAS Name: 2-imino-[1,3,5]triazino[2,1-b][1,3]benzothiazin-6-one IUPAC Name: 2-imino-[1,3,5]triazino[2,1-b][1,3]benzothiazin-6-one Traditional Name: 2-imino-[1,3,5]triazino[2,1-b][1,3]benzothiazin-6-one Formula: C10H6N4OS MolecularWeight: 230.24584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C=NC(=N)N=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C=NC(=N)N=C3S2

InChI

InChI=1S/C10H6N4OS/c11-9-12-5-14-8(15)6-3-1-2-4-7(6)16-10(14)13-9/h1-5,11H