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4-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole

4-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole

Systemtic Name:4-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole
Openeye Name:4-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-isoxazole
CAS Name:4-[[[(5Z)-4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]methyl]-3,5-dimethylisoxazole
IUPAC Name:4-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole
Traditional Name:4-[[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]methyl]-3,5-dimethyl-isoxazole
Formula: C19H19N5OS
MolecularWeight: 365.45206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5


Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/N2C5CC5


InChI

InChI=1S/C19H19N5OS/c1-11-16(12(2)25-23-11)10-26-19-22-21-18(24(19)13-7-8-13)15-9-20-17-6-4-3-5-14(15)17/h3-6,9,13,21H,7-8,10H2,1-2H3/b18-15-


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