N-[2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-thiophen-2-yl-5-thiazolyl]acetamide IUPAC Name: N-[2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NNC=C2C=CC(=O)C=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)NNC=C2C=CC(=O)C=C2)C3=CC=CS3

InChI

InChI=1S/C16H14N4O2S2/c1-10(21)18-15-14(13-3-2-8-23-13)19-16(24-15)20-17-9-11-4-6-12(22)7-5-11/h2-9,17H,1H3,(H,18,21)(H,19,20)