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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-4-(propylamino)chromen-3-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-4-(propylamino)chromen-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-4-(propylamino)chromen-3-yl]benzothiophene-2-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-2-11-23-17-12-7-3-5-9-14(12)27-21(26)18(17)24-20(25)19-16(22)13-8-4-6-10-15(13)28-19/h3-10,23H,2,11H2,1H3,(H,24,25)