(5S)-5-ethyl-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: (5S)-5-ethyl-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one Openeye Name: (5S)-5-ethyl-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazino]thiazol-4-one CAS Name: (5S)-5-ethyl-2-[(2-phenyl-3-indolylidene)methylhydrazo]-4-thiazolone IUPAC Name: (5S)-5-ethyl-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one Traditional Name: (5S)-5-ethyl-2-[N'-[(2-phenylindol-3-ylidene)methyl]hydrazino]-2-thiazolin-4-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C(S1)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC[C@H]1C(=O)N=C(S1)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-2-17-19(25)23-20(26-17)24-21-12-15-14-10-6-7-11-16(14)22-18(15)13-8-4-3-5-9-13/h3-12,17,21H,2H2,1H3,(H,23,24,25)/t17-/m0/s1