[6-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-1,3-benzothiazol-2-yl]carbamic acid

Systemtic Name: [6-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-1,3-benzothiazol-2-yl]carbamic acid Openeye Name: [6-(indan-5-ylcarbamoyl)-1,3-benzothiazol-2-yl]carbamic acid CAS Name: [6-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-1,3-benzothiazol-2-yl]carbamic acid IUPAC Name: [6-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-1,3-benzothiazol-2-yl]carbamic acid Traditional Name: [6-(indan-5-ylcarbamoyl)-1,3-benzothiazol-2-yl]carbamic acid Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O

InChI

InChI=1S/C18H15N3O3S/c22-16(19-13-6-4-10-2-1-3-11(10)8-13)12-5-7-14-15(9-12)25-17(20-14)21-18(23)24/h4-9H,1-3H2,(H,19,22)(H,20,21)(H,23,24)