N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(tetrazol-1-yl)benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C17H15N5O2/c23-17(12-4-3-5-13(10-12)22-11-18-20-21-22)19-15-8-9-24-16-7-2-1-6-14(15)16/h1-7,10-11,15H,8-9H2,(H,19,23)/t15-/m0/s1