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

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

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

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N)C(=O)N(C)C


InChI

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


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