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

Systemtic Name: phenyl N-(1,3-benzothiazol-2-yl)carbamate Openeye Name: phenyl N-(1,3-benzothiazol-2-yl)carbamate CAS Name: N-(1,3-benzothiazol-2-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(1,3-benzothiazol-2-yl)carbamic acid phenyl ester Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H10N2O2S/c17-14(18-10-6-2-1-3-7-10)16-13-15-11-8-4-5-9-12(11)19-13/h1-9H,(H,15,16,17)