4-(1H-indol-3-yl)-2-sulfanylidene-3,4-dihydro-1H-chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 4-(1H-indol-3-yl)-2-sulfanylidene-3,4-dihydro-1H-chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-(1H-indol-3-yl)-2-thioxo-3,4-dihydro-1H-chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-(1H-indol-3-yl)-2-sulfanylidene-3,4-dihydro-1H-[1]benzopyrano[4,3-d]pyrimidin-5-one IUPAC Name: 4-(1H-indol-3-yl)-2-sulfanylidene-3,4-dihydro-1H-chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-(1H-indol-3-yl)-2-thioxo-3,4-dihydro-1H-chromeno[4,3-d]pyrimidin-5-one Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C4=C(C5=CC=CC=C5OC4=O)NC(=S)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C4=C(C5=CC=CC=C5OC4=O)NC(=S)N3

InChI

InChI=1S/C19H13N3O2S/c23-18-15-16(11-6-2-4-8-14(11)24-18)21-19(25)22-17(15)12-9-20-13-7-3-1-5-10(12)13/h1-9,17,20H,(H2,21,22,25)