N-(7-carbamimidoyl-4-oxidanylidene-3,1-benzothiazin-2-yl)-N-methyl-benzamide

Systemtic Name: N-(7-carbamimidoyl-4-oxidanylidene-3,1-benzothiazin-2-yl)-N-methyl-benzamide Openeye Name: N-(7-carbamimidoyl-4-oxo-3,1-benzothiazin-2-yl)-N-methyl-benzamide CAS Name: N-(7-carbamimidoyl-4-oxo-3,1-benzothiazin-2-yl)-N-methylbenzamide IUPAC Name: N-(7-carbamimidoyl-4-oxo-3,1-benzothiazin-2-yl)-N-methylbenzamide Traditional Name: N-(7-amidino-4-keto-3,1-benzothiazin-2-yl)-N-methyl-benzamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(C=CC(=C2)C(=N)N)C(=O)S1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=NC2=C(C=CC(=C2)C(=N)N)C(=O)S1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2S/c1-21(15(22)10-5-3-2-4-6-10)17-20-13-9-11(14(18)19)7-8-12(13)16(23)24-17/h2-9H,1H3,(H3,18,19)