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3-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-2-phenyl-1,3-thiazolidin-4-one

3-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name:3-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-2-phenyl-1,3-thiazolidin-4-one
Openeye Name:3-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-2-phenyl-thiazolidin-4-one
CAS Name:3-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-thiadiazol-5-yl]-2-phenyl-4-thiazolidinone
IUPAC Name:3-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-2-phenyl-1,3-thiazolidin-4-one
Traditional Name:3-[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-2-phenyl-thiazolidin-4-one
Formula: C17H13N3O2S2
MolecularWeight: 355.43402
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=NNC(=C4C=CC=CC4=O)S3


Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=NN/C(=C/4\C=CC=CC4=O)/S3


InChI

InChI=1S/C17H13N3O2S2/c21-13-9-5-4-8-12(13)15-18-19-17(24-15)20-14(22)10-23-16(20)11-6-2-1-3-7-11/h1-9,16,18H,10H2/b15-12-


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