2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one

Systemtic Name: 2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Openeye Name: 2-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]-5-phenacyl-thiazol-4-one CAS Name: 2-[[(Z)-3-indolylidenemethyl]hydrazo]-5-phenacyl-4-thiazolone IUPAC Name: 2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Traditional Name: 2-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]-5-phenacyl-2-thiazolin-4-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2S/c25-17(13-6-2-1-3-7-13)10-18-19(26)23-20(27-18)24-22-12-14-11-21-16-9-5-4-8-15(14)16/h1-9,11-12,18,22H,10H2,(H,23,24,26)/b14-12+