phenyl N-(6-methoxy-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: phenyl N-(6-methoxy-1,3-benzothiazol-2-yl)carbamate Openeye Name: phenyl N-(6-methoxy-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(6-methoxy-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)carbamic acid phenyl ester Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O3S/c1-19-11-7-8-12-13(9-11)21-14(16-12)17-15(18)20-10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17,18)