N-[5-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H16BrN5O3S MolecularWeight: 426.28824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)CC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)CC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C15H16BrN5O3S/c1-2-3-12(23)18-15-21-20-14(25-15)7-13(24)19-17-8-9-6-10(16)4-5-11(9)22/h4-6,8,17H,2-3,7H2,1H3,(H,19,24)(H,18,21,23)