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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)SCC(=O)N4

InChI

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