3-[(2E)-2-[(5E)-4-methyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(5E)-4-methyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(5E)-4-methyl-5-(phenylhydrazono)thiazol-2-ylidene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(5E)-4-methyl-5-(phenylhydrazinylidene)-2-thiazolylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(5E)-4-methyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[(5E)-4-methyl-5-(phenylhydrazono)-3-thiazolin-2-ylidene]hydrazino]indol-2-one Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NNC2=C3C=CC=CC3=NC2=O)SC1=NNC4=CC=CC=C4

Isomeric SMILES

CC\1=N/C(=N\NC2=C3C=CC=CC3=NC2=O)/S/C1=N/NC4=CC=CC=C4

InChI

InChI=1S/C18H14N6OS/c1-11-17(23-21-12-7-3-2-4-8-12)26-18(19-11)24-22-15-13-9-5-6-10-14(13)20-16(15)25/h2-10,21H,1H3,(H,20,22,25)/b23-17+,24-18+