5-chloranyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-5-chloro-1H-indole-2-carboxamide Formula: C18H15ClN6OS2 MolecularWeight: 430.9343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=NNC(=S)N4CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4=NNC(=S)N4CC=C

InChI

InChI=1S/C18H15ClN6OS2/c1-3-6-25-15(23-24-18(25)27)14-9(2)20-17(28-14)22-16(26)13-8-10-7-11(19)4-5-12(10)21-13/h3-5,7-8,21H,1,6H2,2H3,(H,24,27)(H,20,22,26)