(4R)-4-(1,3-benzodioxol-5-yl)-2-sulfanylidene-3,4-dihydro-1H-indeno[1,2-d]pyrimidin-5-one

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-sulfanylidene-3,4-dihydro-1H-indeno[1,2-d]pyrimidin-5-one Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-thioxo-3,4-dihydro-1H-indeno[1,2-d]pyrimidin-5-one CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-sulfanylidene-3,4-dihydro-1H-indeno[1,2-d]pyrimidin-5-one IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-sulfanylidene-3,4-dihydro-1H-indeno[1,2-d]pyrimidin-5-one Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-2-thioxo-3,4-dihydro-1H-indeno[1,2-d]pyrimidin-5-one Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=C(C5=CC=CC=C5C4=O)NC(=S)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H]3C4=C(C5=CC=CC=C5C4=O)NC(=S)N3

InChI

InChI=1S/C18H12N2O3S/c21-17-11-4-2-1-3-10(11)16-14(17)15(19-18(24)20-16)9-5-6-12-13(7-9)23-8-22-12/h1-7,15H,8H2,(H2,19,20,24)/t15-/m1/s1