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

Systemtic Name: ethyl (NE)-N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)carbamate Openeye Name: ethyl (NE)-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)carbamate CAS Name: (NE)-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-(1-oxo-1-phenyl-1,2-benzothiazol-3-ylidene)carbamate Traditional Name: (NE)-N-(1-keto-1-phenyl-1,2-benzothiazol-3-ylidene)carbamic acid ethyl ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C2=CC=CC=C2S(=N1)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/N=C/1\C2=CC=CC=C2S(=N1)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-2-21-16(19)17-15-13-10-6-7-11-14(13)22(20,18-15)12-8-4-3-5-9-12/h3-11H,2H2,1H3/b17-15+