N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-chromen-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-1-benzopyran-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxochromen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-keto-chromen-2-yl]thiophene-2-carboxamide Formula: C21H12ClNO5S MolecularWeight: 425.84168

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=C(C3=O)C=C(C=C4)Cl)NC(=O)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=C(C3=O)C=C(C=C4)Cl)NC(=O)C5=CC=CS5

InChI

InChI=1S/C21H12ClNO5S/c22-12-4-6-14-13(9-12)19(24)18(11-3-5-15-16(8-11)27-10-26-15)21(28-14)23-20(25)17-2-1-7-29-17/h1-9H,10H2,(H,23,25)