[1-[(Z)-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methyl-indolizin-3-yl]-phenyl-methanone

Systemtic Name: [1-[(Z)-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methyl-indolizin-3-yl]-phenyl-methanone Openeye Name: [1-[(Z)-(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methyl-indolizin-3-yl]-phenyl-methanone CAS Name: [1-[(Z)-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methyl-3-indolizinyl]-phenylmethanone IUPAC Name: [1-[(Z)-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methylindolizin-3-yl]-phenylmethanone Traditional Name: [1-[(Z)-(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methyl-indolizin-3-yl]-phenyl-methanone Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-3-18-23-24-21(28)26(18)22-13-16-14(2)19(25-12-8-7-11-17(16)25)20(27)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,24,28)/b22-13-