(2Z)-4-(4-chloranylphenoxy)-2-[methoxy(oxidanyl)methylidene]thieno[2,3-c]pyridin-3-one

Systemtic Name: (2Z)-4-(4-chloranylphenoxy)-2-[methoxy(oxidanyl)methylidene]thieno[2,3-c]pyridin-3-one Openeye Name: (2Z)-4-(4-chlorophenoxy)-2-[hydroxy(methoxy)methylene]thieno[2,3-c]pyridin-3-one CAS Name: (2Z)-4-(4-chlorophenoxy)-2-[hydroxy(methoxy)methylidene]-3-thieno[2,3-c]pyridinone IUPAC Name: (2Z)-4-(4-chlorophenoxy)-2-[hydroxy(methoxy)methylidene]thieno[2,3-c]pyridin-3-one Traditional Name: (2Z)-4-(4-chlorophenoxy)-2-[hydroxy(methoxy)methylene]thieno[2,3-c]pyridin-3-one Formula: C15H10ClNO4S MolecularWeight: 335.7622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl)/O

InChI

InChI=1S/C15H10ClNO4S/c1-20-15(19)14-13(18)12-10(6-17-7-11(12)22-14)21-9-4-2-8(16)3-5-9/h2-7,19H,1H3/b15-14-