N-[2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-phenyl-thiazol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-phenyl-5-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-phenyl-1,3-thiazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-phenyl-thiazol-5-yl]thiophene-2-carboxamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NNC=C3C=CC(=O)C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NNC=C3C=CC(=O)C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N4O2S2/c26-16-10-8-14(9-11-16)13-22-25-21-23-18(15-5-2-1-3-6-15)20(29-21)24-19(27)17-7-4-12-28-17/h1-13,22H,(H,23,25)(H,24,27)