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

Systemtic Name: 3-oxidanylidene-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C21H16N4O3S2/c26-18-6-3-11-7-12(1-4-14(11)22-18)16-9-30-21(24-16)25-20(28)13-2-5-17-15(8-13)23-19(27)10-29-17/h1-2,4-5,7-9H,3,6,10H2,(H,22,26)(H,23,27)(H,24,25,28)