1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-indan-5-yl-urea CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-indan-5-yl-urea Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-12-5-7-14-15(9-12)23-17(20-14)21-16(22)19-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H2,19,20,21,22)