5-[(4-methoxyphenyl)methylidene]-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methylidene]-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-4-one Openeye Name: 5-[(4-methoxyphenyl)methylene]-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-4-one CAS Name: 5-[(4-methoxyphenyl)methylidene]-2-[(2-oxo-3-indolyl)hydrazo]-4-thiazolone IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-one Traditional Name: 2-[N'-(2-ketoindol-3-yl)hydrazino]-5-p-anisylidene-2-thiazolin-4-one Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H14N4O3S/c1-26-12-8-6-11(7-9-12)10-15-17(24)21-19(27-15)23-22-16-13-4-2-3-5-14(13)20-18(16)25/h2-10H,1H3,(H,20,22,25)(H,21,23,24)