3-[[(E)-(4-methylsulfanylphenyl)methylideneamino]oxymethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[(E)-(4-methylsulfanylphenyl)methylideneamino]oxymethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[(E)-(4-methylsulfanylphenyl)methyleneamino]oxymethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[(E)-[4-(methylthio)phenyl]methylideneamino]oxymethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[(E)-(4-methylsulfanylphenyl)methylideneamino]oxymethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[(E)-[4-(methylthio)benzylidene]amino]oxymethyl]-1,2,3-benzotriazin-4-one Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NOCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14N4O2S/c1-23-13-8-6-12(7-9-13)10-17-22-11-20-16(21)14-4-2-3-5-15(14)18-19-20/h2-10H,11H2,1H3/b17-10+