3-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]ethyl]-1,3-benzoxazol-2-one Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=NN=C(N1CC=C)SCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H16N4O2S/c1-3-8-18-11(2)16-17-14(18)22-10-9-19-12-6-4-5-7-13(12)21-15(19)20/h3-7H,1,8-10H2,2H3