(7-phenoxy-1,3-benzothiazol-4-yl) carbamate

Systemtic Name: (7-phenoxy-1,3-benzothiazol-4-yl) carbamate Openeye Name: (7-phenoxy-1,3-benzothiazol-4-yl) carbamate CAS Name: carbamic acid (7-phenoxy-1,3-benzothiazol-4-yl) ester IUPAC Name: (7-phenoxy-1,3-benzothiazol-4-yl) carbamate Traditional Name: carbamic acid (7-phenoxy-1,3-benzothiazol-4-yl) ester Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)OC(=O)N)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)OC(=O)N)N=CS3

InChI

InChI=1S/C14H10N2O3S/c15-14(17)19-10-6-7-11(13-12(10)16-8-20-13)18-9-4-2-1-3-5-9/h1-8H,(H2,15,17)