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4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name:4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Openeye Name:4-[(1-isopropyltetrazol-5-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
CAS Name:4-[[(1-propan-2-yl-5-tetrazolyl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one
IUPAC Name:4-[(1-propan-2-yltetrazol-5-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Traditional Name:4-[[(1-isopropyltetrazol-5-yl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Formula: C17H18N4O2S
MolecularWeight: 342.41542
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23


Isomeric SMILES

CC(C)N1C(=NN=N1)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23


InChI

InChI=1S/C17H18N4O2S/c1-10(2)21-17(18-19-20-21)24-9-13-8-16(22)23-15-7-12-5-3-4-11(12)6-14(13)15/h6-8,10H,3-5,9H2,1-2H3


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