2-(3-chlorophenyl)-4-oxidanyl-1-sulfanylidene-chromeno[3,2-c]pyridin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-oxidanyl-1-sulfanylidene-chromeno[3,2-c]pyridin-3-one Openeye Name: 2-(3-chlorophenyl)-4-hydroxy-1-thioxo-chromeno[3,2-c]pyridin-3-one CAS Name: 2-(3-chlorophenyl)-4-hydroxy-1-sulfanylidene-3-[1]benzopyrano[3,2-c]pyridinone IUPAC Name: 2-(3-chlorophenyl)-4-hydroxy-1-sulfanylidenechromeno[3,2-c]pyridin-3-one Traditional Name: 2-(3-chlorophenyl)-4-hydroxy-1-thioxo-chromeno[3,2-c]pyridin-3-one Formula: C18H10ClNO3S MolecularWeight: 355.7949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C(C(=O)N(C3=S)C4=CC(=CC=C4)Cl)O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C(C(=O)N(C3=S)C4=CC(=CC=C4)Cl)O)O2

InChI

InChI=1S/C18H10ClNO3S/c19-11-5-3-6-12(9-11)20-17(22)15(21)16-13(18(20)24)8-10-4-1-2-7-14(10)23-16/h1-9,21H