N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: 1-keto-N-(2-keto-4-methyl-chromen-7-yl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C34CCC(=O)N3C5=CC=CC=C5S4

InChI

InChI=1S/C21H16N2O4S/c1-12-10-19(25)27-16-11-13(6-7-14(12)16)22-20(26)21-9-8-18(24)23(21)15-4-2-3-5-17(15)28-21/h2-7,10-11H,8-9H2,1H3,(H,22,26)