1-methyl-1-oxidanylidene-1,2-benzothiazol-3-imine

Systemtic Name: 1-methyl-1-oxidanylidene-1,2-benzothiazol-3-imine Openeye Name: 1-methyl-1-oxo-1,2-benzothiazol-3-imine CAS Name: 1-methyl-1-oxo-1,2-benzothiazol-3-imine IUPAC Name: 1-methyl-1-oxo-1,2-benzothiazol-3-imine Traditional Name: (1-keto-1-methyl-1,2-benzothiazol-3-ylidene)amine Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CS1(=NC(=N)C2=CC=CC=C21)=O

Isomeric SMILES

CS1(=NC(=N)C2=CC=CC=C21)=O

InChI

InChI=1S/C8H8N2OS/c1-12(11)7-5-3-2-4-6(7)8(9)10-12/h2-5,9H,1H3