2-azanylidene-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-(diethylamino)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-(diethylamino)chromene-3-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-(diethylamino)-2-imino-chromene-3-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-(diethylamino)-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7-(diethylamino)-2-iminochromene-3-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7-(diethylamino)-2-imino-chromene-3-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C23H24N4O2S/c1-3-27(4-2)15-10-9-14-11-17(21(25)29-19(14)12-15)22(28)26-23-18(13-24)16-7-5-6-8-20(16)30-23/h9-12,25H,3-8H2,1-2H3,(H,26,28)