3-chloranyl-6-methoxy-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(E)-(4-oxochromen-3-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(E)-(4-oxochromen-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-ketochromen-3-yl)methyleneamino]-6-methoxy-benzothiophene-2-carboxamide Formula: C20H13ClN2O4S MolecularWeight: 412.84622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=COC4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=COC4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H13ClN2O4S/c1-26-12-6-7-14-16(8-12)28-19(17(14)21)20(25)23-22-9-11-10-27-15-5-3-2-4-13(15)18(11)24/h2-10H,1H3,(H,23,25)/b22-9+