[7-(2,3-dihydro-1H-indol-6-yl)-1,3-benzothiazol-4-yl] carbamate

Systemtic Name: [7-(2,3-dihydro-1H-indol-6-yl)-1,3-benzothiazol-4-yl] carbamate Openeye Name: (7-indolin-6-yl-1,3-benzothiazol-4-yl) carbamate CAS Name: carbamic acid [7-(2,3-dihydro-1H-indol-6-yl)-1,3-benzothiazol-4-yl] ester IUPAC Name: [7-(2,3-dihydro-1H-indol-6-yl)-1,3-benzothiazol-4-yl] carbamate Traditional Name: carbamic acid (7-indolin-6-yl-1,3-benzothiazol-4-yl) ester Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC(=C2)C3=C4C(=C(C=C3)OC(=O)N)N=CS4

Isomeric SMILES

C1CNC2=C1C=CC(=C2)C3=C4C(=C(C=C3)OC(=O)N)N=CS4

InChI

InChI=1S/C16H13N3O2S/c17-16(20)21-13-4-3-11(15-14(13)19-8-22-15)10-2-1-9-5-6-18-12(9)7-10/h1-4,7-8,18H,5-6H2,(H2,17,20)