5-[(Z)-1-chloranyl-2-(6-methoxynaphthalen-2-yl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-1-chloranyl-2-(6-methoxynaphthalen-2-yl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(6-methoxy-2-naphthyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(6-methoxy-2-naphthalenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(6-methoxynaphthalen-2-yl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(6-methoxy-2-naphthyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C3=NN=C(S3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(/C3=NN=C(S3)C(=O)NC4=CC=CC=C4)\Cl

InChI

InChI=1S/C22H16ClN3O2S/c1-28-18-10-9-15-11-14(7-8-16(15)13-18)12-19(23)21-25-26-22(29-21)20(27)24-17-5-3-2-4-6-17/h2-13H,1H3,(H,24,27)/b19-12-