3-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]pentane-2,4-dione

Systemtic Name: 3-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]pentane-2,4-dione Openeye Name: 3-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]pentane-2,4-dione CAS Name: 3-[[4-ethyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]pentane-2,4-dione IUPAC Name: 3-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]pentane-2,4-dione Traditional Name: 3-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]pentane-2,4-dione Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SC(C(=O)C)C(=O)C

Isomeric SMILES

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SC(C(=O)C)C(=O)C

InChI

InChI=1S/C17H18N4O2S/c1-4-21-16(13-9-18-14-8-6-5-7-12(13)14)19-20-17(21)24-15(10(2)22)11(3)23/h5-9,15,19H,4H2,1-3H3