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(4Z)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide

(4Z)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name:(4Z)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide
Openeye Name:(4Z)-N-benzyl-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,5-thiadiazole-3-carboxamide
CAS Name:(4Z)-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide
IUPAC Name:(4Z)-N-benzyl-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,5-thiadiazole-3-carboxamide
Traditional Name:(4Z)-N-benzyl-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,2,5-thiadiazole-3-carboxamide
Formula: C16H13N3O2S
MolecularWeight: 311.35832
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NSNC2=C3C=CC=CC3=O


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C\2=NSN/C2=C\3/C=CC=CC3=O


InChI

InChI=1S/C16H13N3O2S/c20-13-9-5-4-8-12(13)14-15(19-22-18-14)16(21)17-10-11-6-2-1-3-7-11/h1-9,18H,10H2,(H,17,21)/b14-12-


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