N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C21H17N3O2S2/c25-19-11-27-18-7-6-15(9-16(18)22-19)20(26)24-21-23-17(10-28-21)14-5-4-12-2-1-3-13(12)8-14/h4-10H,1-3,11H2,(H,22,25)(H,23,24,26)