N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H15N5O3S/c22-14(17-12-7-8-24-13-5-2-1-4-11(12)13)10-20-16(23)21(19-18-20)15-6-3-9-25-15/h1-6,9,12H,7-8,10H2,(H,17,22)/t12-/m0/s1