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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-indan-5-yl-urea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-indan-5-yl-urea Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3OS/c21-16(18-13-9-8-11-4-3-5-12(11)10-13)20-17-19-14-6-1-2-7-15(14)22-17/h1-2,6-10H,3-5H2,(H2,18,19,20,21)