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

Systemtic Name: phenyl (NE)-N-(1-oxidanylidene-1-phenyl-1,2-benzothiazol-3-ylidene)carbamate Openeye Name: phenyl (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 phenyl ester IUPAC Name: phenyl (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 phenyl ester Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)N=C2C3=CC=CC=C3S(=N2)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)/N=C/2\C3=CC=CC=C3S(=N2)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3S/c23-20(25-15-9-3-1-4-10-15)21-19-17-13-7-8-14-18(17)26(24,22-19)16-11-5-2-6-12-16/h1-14H/b21-19+