3-chloranyl-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(ethylamino)-2-oxo-chromen-3-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(ethylamino)-2-oxochromen-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(ethylamino)-2-keto-chromen-3-yl]benzothiophene-2-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H15ClN2O3S/c1-2-22-16-11-7-3-5-9-13(11)26-20(25)17(16)23-19(24)18-15(21)12-8-4-6-10-14(12)27-18/h3-10,22H,2H2,1H3,(H,23,24)