3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(3-methyl-2-thienyl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(3-methyl-2-thienyl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C16H11N3OS3 MolecularWeight: 357.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C16H11N3OS3/c1-10-4-6-22-13(10)7-18-19-9-17-15-14(16(19)20)11(8-23-15)12-3-2-5-21-12/h2-9H,1H3/b18-7+