6-[(4-oxidanylidene-1,3-benzothiazin-2-yl)amino]-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-[(4-oxidanylidene-1,3-benzothiazin-2-yl)amino]-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-[(4-oxo-1,3-benzothiazin-2-yl)amino]-1H-1,3,5-triazine-2,4-dione CAS Name: 6-[(4-oxo-1,3-benzothiazin-2-yl)amino]-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-[(4-oxo-1,3-benzothiazin-2-yl)amino]-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-[(4-keto-1,3-benzothiazin-2-yl)amino]-1H-s-triazine-2,4-quinone Formula: C11H7N5O3S MolecularWeight: 289.26998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)NC3=NC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)NC3=NC(=O)NC(=O)N3

InChI

InChI=1S/C11H7N5O3S/c17-7-5-3-1-2-4-6(5)20-11(12-7)15-8-13-9(18)16-10(19)14-8/h1-4H,(H3,12,13,14,15,16,17,18,19)