N-(3-azanyl-3-sulfanylidene-propyl)-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(3-azanyl-3-sulfanylidene-propyl)-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(3-amino-3-thioxo-propyl)-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(3-amino-3-thioxo-propyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)C(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CN(CCC(=S)N)C(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

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