6-[(3-methoxyphenyl)methylsulfanyl]-2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 6-[(3-methoxyphenyl)methylsulfanyl]-2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 6-[(3-methoxyphenyl)methylsulfanyl]-2,4-dioxo-1H-thieno[3,2-d]pyrimidine-7-carbonitrile CAS Name: 6-[(3-methoxyphenyl)methylthio]-2,4-dioxo-1H-thieno[3,2-d]pyrimidine-7-carbonitrile IUPAC Name: 6-[(3-methoxyphenyl)methylsulfanyl]-2,4-dioxo-1H-thieno[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 2,4-diketo-6-(m-anisylthio)-1H-thieno[3,2-d]pyrimidine-7-carbonitrile Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=C(C3=C(S2)C(=O)NC(=O)N3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=C(C3=C(S2)C(=O)NC(=O)N3)C#N

InChI

InChI=1S/C15H11N3O3S2/c1-21-9-4-2-3-8(5-9)7-22-14-10(6-16)11-12(23-14)13(19)18-15(20)17-11/h2-5H,7H2,1H3,(H2,17,18,19,20)