methyl (NE)-N-(1-methyl-1-oxidanylidene-1,2-benzothiazol-3-ylidene)carbamate

Systemtic Name: methyl (NE)-N-(1-methyl-1-oxidanylidene-1,2-benzothiazol-3-ylidene)carbamate Openeye Name: methyl (NE)-N-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)carbamate CAS Name: (NE)-N-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)carbamic acid methyl ester IUPAC Name: methyl (NE)-N-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)carbamate Traditional Name: (NE)-N-(1-keto-1-methyl-1,2-benzothiazol-3-ylidene)carbamic acid methyl ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C1C2=CC=CC=C2S(=N1)(=O)C

Isomeric SMILES

COC(=O)/N=C/1\C2=CC=CC=C2S(=N1)(=O)C

InChI

InChI=1S/C10H10N2O3S/c1-15-10(13)11-9-7-5-3-4-6-8(7)16(2,14)12-9/h3-6H,1-2H3/b11-9+