N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-oxochromene-3-carboxamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-2-keto-chromene-3-carboxamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H16N2O3S/c26-21(17-12-15-4-1-2-7-19(15)28-22(17)27)25-23(29)24-18-11-10-14-9-8-13-5-3-6-16(18)20(13)14/h1-7,10-12H,8-9H2,(H2,24,25,26,29)