N-(2-acetamidoethyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-acetamidoethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2-acetamidoethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C16H16N2O3S/c1-10(19)17-6-7-18-16(20)14-8-11-9-21-13-5-3-2-4-12(13)15(11)22-14/h2-5,8H,6-7,9H2,1H3,(H,17,19)(H,18,20)