4-[(Z)-indol-3-ylidenemethyl]-5-(4-methyl-2,3-dihydro-1,2,3-thiadiazol-5-yl)pyrazol-3-one

Systemtic Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(4-methyl-2,3-dihydro-1,2,3-thiadiazol-5-yl)pyrazol-3-one Openeye Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(4-methyl-2,3-dihydrothiadiazol-5-yl)pyrazol-3-one CAS Name: 4-[(Z)-3-indolylidenemethyl]-5-(4-methyl-2,3-dihydrothiadiazol-5-yl)-3-pyrazolone IUPAC Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(4-methyl-2,3-dihydrothiadiazol-5-yl)pyrazol-3-one Traditional Name: 4-[(Z)-indol-3-ylidenemethyl]-5-(4-methyl-2,3-dihydrothiadiazol-5-yl)pyrazol-3-one Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SNN1)C2=C(C(=O)N=N2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(SNN1)C2=C(C(=O)N=N2)/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C15H11N5OS/c1-8-14(22-20-17-8)13-11(15(21)19-18-13)6-9-7-16-12-5-3-2-4-10(9)12/h2-7,17,20H,1H3/b9-6+