1,3-benzothiazol-4-yl N-(2-cyanophenyl)carbamate

Systemtic Name: 1,3-benzothiazol-4-yl N-(2-cyanophenyl)carbamate Openeye Name: 1,3-benzothiazol-4-yl N-(2-cyanophenyl)carbamate CAS Name: N-(2-cyanophenyl)carbamic acid 1,3-benzothiazol-4-yl ester IUPAC Name: 1,3-benzothiazol-4-yl N-(2-cyanophenyl)carbamate Traditional Name: N-(2-cyanophenyl)carbamic acid 1,3-benzothiazol-4-yl ester Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)OC2=C3C(=CC=C2)SC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)OC2=C3C(=CC=C2)SC=N3

InChI

InChI=1S/C15H9N3O2S/c16-8-10-4-1-2-5-11(10)18-15(19)20-12-6-3-7-13-14(12)17-9-21-13/h1-7,9H,(H,18,19)