4-[bis(azanyl)methylideneamino]-N-methyl-N-(4-oxidanylidene-3,1-benzothiazin-2-yl)benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-methyl-N-(4-oxidanylidene-3,1-benzothiazin-2-yl)benzamide Openeye Name: 4-guanidino-N-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)benzamide CAS Name: 4-(diaminomethylideneamino)-N-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-N-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)benzamide Traditional Name: 4-guanidino-N-(4-keto-3,1-benzothiazin-2-yl)-N-methyl-benzamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2C(=O)S1)C(=O)C3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

CN(C1=NC2=CC=CC=C2C(=O)S1)C(=O)C3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C17H15N5O2S/c1-22(14(23)10-6-8-11(9-7-10)20-16(18)19)17-21-13-5-3-2-4-12(13)15(24)25-17/h2-9H,1H3,(H4,18,19,20)