3-azanylidene-N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-thiophen-2-yl]benzo[f]chromene-2-carboxamide

Systemtic Name: 3-azanylidene-N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-thiophen-2-yl]benzo[f]chromene-2-carboxamide Openeye Name: N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-2-thienyl]-3-imino-benzo[f]chromene-2-carboxamide CAS Name: N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-2-thiophenyl]-3-imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[3-cyano-5-(ethylcarbamoyl)-4-methylthiophen-2-yl]-3-iminobenzo[f]chromene-2-carboxamide Traditional Name: N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-2-thienyl]-3-imino-benzo[f]chromene-2-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N)C#N)C

Isomeric SMILES

CCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N)C#N)C

InChI

InChI=1S/C23H18N4O3S/c1-3-26-22(29)19-12(2)17(11-24)23(31-19)27-21(28)16-10-15-14-7-5-4-6-13(14)8-9-18(15)30-20(16)25/h4-10,25H,3H2,1-2H3,(H,26,29)(H,27,28)