N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C21H16N2O3S/c24-19-11-26-17-8-7-14(10-16(17)23-19)22-21(25)18-9-13-6-5-12-3-1-2-4-15(12)20(13)27-18/h1-4,7-10H,5-6,11H2,(H,22,25)(H,23,24)