4-[[(5Z)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(5Z)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[(5Z)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[(5Z)-5-(3-indolylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[(5Z)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[(5Z)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NNC(=C4C=NC5=CC=CC=C54)CS3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NN/C(=C/4\C=NC5=CC=CC=C54)/CS3

InChI

InChI=1S/C22H20N6OS/c1-14-20(21(29)28(27(14)2)15-8-4-3-5-9-15)24-22-26-25-19(13-30-22)17-12-23-18-11-7-6-10-16(17)18/h3-12,25H,13H2,1-2H3,(H,24,26)/b19-17+