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N-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

N-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name:N-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide
Openeye Name:N-[4-[(1-methyltetrazol-5-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide
CAS Name:N-[4-[[(1-methyl-5-tetrazolyl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide
IUPAC Name:N-[4-[(1-methyltetrazol-5-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide
Traditional Name:N-[2-keto-4-[[(1-methyltetrazol-5-yl)thio]methyl]chromen-7-yl]acetamide
Formula: C14H13N5O3S
MolecularWeight: 331.34972
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=NN3C


Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=NN3C


InChI

InChI=1S/C14H13N5O3S/c1-8(20)15-10-3-4-11-9(5-13(21)22-12(11)6-10)7-23-14-16-17-18-19(14)2/h3-6H,7H2,1-2H3,(H,15,20)


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