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N-(2-dimethylaminoethyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

N-(2-dimethylaminoethyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-oxothieno[3,2-c]chromene-2-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-4-keto-thieno[3,2-c]chromene-2-carboxamide
Formula: C16H16N2O3S
MolecularWeight: 316.37484
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2=O


Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2=O


InChI

InChI=1S/C16H16N2O3S/c1-18(2)8-7-17-15(19)13-9-11-14(22-13)10-5-3-4-6-12(10)21-16(11)20/h3-6,9H,7-8H2,1-2H3,(H,17,19)


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