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

Systemtic Name: 3-[bis(azanyl)methylideneamino]-N-methyl-N-(4-oxidanylidene-3,1-benzothiazin-2-yl)propanamide Openeye Name: 3-guanidino-N-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)propanamide CAS Name: 3-(diaminomethylideneamino)-N-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)propanamide IUPAC Name: 3-(diaminomethylideneamino)-N-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)propanamide Traditional Name: 3-guanidino-N-(4-keto-3,1-benzothiazin-2-yl)-N-methyl-propionamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2S/c1-18(10(19)6-7-16-12(14)15)13-17-9-5-3-2-4-8(9)11(20)21-13/h2-5H,6-7H2,1H3,(H4,14,15,16)