N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-thiochroman-4-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-thiochroman-4-yl-acetamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H15N5O2S2/c22-14(17-12-7-9-24-13-5-2-1-4-11(12)13)10-20-16(23)21(19-18-20)15-6-3-8-25-15/h1-6,8,12H,7,9-10H2,(H,17,22)