[2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylthieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone CAS Name: [2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylthieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone Formula: C18H10N6O2S3 MolecularWeight: 438.506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)SC4=NN=NN4C5=CC=C(C=C5)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)SC4=NN=NN4C5=CC=C(C=C5)O

InChI

InChI=1S/C18H10N6O2S3/c25-11-5-3-10(4-6-11)24-18(21-22-23-24)29-17-19-12-7-9-28-16(12)14(20-17)15(26)13-2-1-8-27-13/h1-9,25H