6-(2,3-dihydro-1H-inden-1-ylamino)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(2,3-dihydro-1H-inden-1-ylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(indan-1-ylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-(2,3-dihydro-1H-inden-1-ylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(2,3-dihydro-1H-inden-1-ylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(indan-1-ylamino)-4H-1,4-benzothiazin-3-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C17H16N2OS/c20-17-10-21-16-8-6-12(9-15(16)19-17)18-14-7-5-11-3-1-2-4-13(11)14/h1-4,6,8-9,14,18H,5,7,10H2,(H,19,20)