phenyl N-benzo[e][1,3]benzothiazol-2-ylcarbamate

Systemtic Name: phenyl N-benzo[e][1,3]benzothiazol-2-ylcarbamate Openeye Name: phenyl N-benzo[e][1,3]benzothiazol-2-ylcarbamate CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)carbamic acid phenyl ester IUPAC Name: phenyl N-benzo[e][1,3]benzothiazol-2-ylcarbamate Traditional Name: N-benzo[e][1,3]benzothiazol-2-ylcarbamic acid phenyl ester Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H12N2O2S/c21-18(22-13-7-2-1-3-8-13)20-17-19-16-14-9-5-4-6-12(14)10-11-15(16)23-17/h1-11H,(H,19,20,21)