5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methoxynaphthalen-1-yl)methylidene]thiolan-3-one

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methoxynaphthalen-1-yl)methylidene]thiolan-3-one Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-methoxy-1-naphthyl)methylene]tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-methoxy-1-naphthalenyl)methylidene]-3-thiolanone IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-methoxynaphthalen-1-yl)methylidene]thiolan-3-one Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-methoxy-1-naphthyl)methylene]tetrahydrothiophen-3-one Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OC)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OC)SC2=N

InChI

InChI=1S/C20H17N3O2S2/c1-3-16-22-23-20(27-16)17-18(24)15(26-19(17)21)10-13-12-7-5-4-6-11(12)8-9-14(13)25-2/h4-10,17,21H,3H2,1-2H3