2-chloranyl-N-[5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-chloro-N-[5-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-chloro-N-[5-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-chloro-N-[5-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-chloro-N-[5-[[2-keto-2-(2-naphthyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H14ClN3O2S2 MolecularWeight: 439.93776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NN=C(S3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NN=C(S3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClN3O2S2/c22-17-8-4-3-7-16(17)19(27)23-20-24-25-21(29-20)28-12-18(26)15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12H2,(H,23,24,27)