2-(7-methyl-6-propoxy-1,2-benzoxazol-3-yl)ethanethiol

Systemtic Name: 2-(7-methyl-6-propoxy-1,2-benzoxazol-3-yl)ethanethiol Openeye Name: 2-(7-methyl-6-propoxy-1,2-benzoxazol-3-yl)ethanethiol CAS Name: 2-(7-methyl-6-propoxy-1,2-benzoxazol-3-yl)ethanethiol IUPAC Name: 2-(7-methyl-6-propoxy-1,2-benzoxazol-3-yl)ethanethiol Traditional Name: 2-(7-methyl-6-propoxy-indoxazen-3-yl)ethanethiol Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C(=NO2)CCS)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C(=NO2)CCS)C

InChI

InChI=1S/C13H17NO2S/c1-3-7-15-12-5-4-10-11(6-8-17)14-16-13(10)9(12)2/h4-5,17H,3,6-8H2,1-2H3