ethyl 2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[[(5Z)-5-(3-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: 2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CSC1=NN/C(=C/2\C=NC3=CC=CC=C32)/N1C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-2-26-18(25)13-27-20-23-22-19(24(20)14-8-4-3-5-9-14)16-12-21-17-11-7-6-10-15(16)17/h3-12,22H,2,13H2,1H3/b19-16-