(Z)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-naphthalen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(2-naphthyl)prop-2-enenitrile CAS Name: (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(2-naphthalenyl)-2-propenenitrile IUPAC Name: (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-naphthalen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(2-naphthyl)acrylonitrile Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CC4=CC=CC=C4C=C3)C#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C(=C\C3=CC4=CC=CC=C4C=C3)/C#N)C

InChI

InChI=1S/C21H15N3OS/c1-12-13(2)26-21-18(12)20(25)23-19(24-21)17(11-22)10-14-7-8-15-5-3-4-6-16(15)9-14/h3-10H,1-2H3,(H,23,24,25)/b17-10-