4-(5-phenylthieno[3,2-b]pyridin-7-yl)piperazine-1-carbothioic S-acid

Systemtic Name: 4-(5-phenylthieno[3,2-b]pyridin-7-yl)piperazine-1-carbothioic S-acid Openeye Name: 4-(5-phenylthieno[3,2-b]pyridin-7-yl)piperazine-1-carbothioic S-acid CAS Name: 4-(5-phenyl-7-thieno[3,2-b]pyridinyl)-1-piperazinecarbothioic S-acid IUPAC Name: 4-(5-phenylthieno[3,2-b]pyridin-7-yl)piperazine-1-carbothioic S-acid Traditional Name: 4-(5-phenylthieno[3,2-b]pyridin-7-yl)piperazine-1-carbothioic S-acid Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4)C(=O)S

Isomeric SMILES

C1CN(CCN1C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4)C(=O)S

InChI

InChI=1S/C18H17N3OS2/c22-18(23)21-9-7-20(8-10-21)16-12-15(13-4-2-1-3-5-13)19-14-6-11-24-17(14)16/h1-6,11-12H,7-10H2,(H,22,23)