2-(5-chloranyl-6-propoxy-1,2-benzoxazol-3-yl)ethanethiol

Systemtic Name: 2-(5-chloranyl-6-propoxy-1,2-benzoxazol-3-yl)ethanethiol Openeye Name: 2-(5-chloro-6-propoxy-1,2-benzoxazol-3-yl)ethanethiol CAS Name: 2-(5-chloro-6-propoxy-1,2-benzoxazol-3-yl)ethanethiol IUPAC Name: 2-(5-chloro-6-propoxy-1,2-benzoxazol-3-yl)ethanethiol Traditional Name: 2-(5-chloro-6-propoxy-indoxazen-3-yl)ethanethiol Formula: C12H14ClNO2S MolecularWeight: 271.76306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)ON=C2CCS)Cl

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)ON=C2CCS)Cl

InChI

InChI=1S/C12H14ClNO2S/c1-2-4-15-12-7-11-8(6-9(12)13)10(3-5-17)14-16-11/h6-7,17H,2-5H2,1H3