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

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-propoxynaphthalen-1-yl)methylidene]thiolan-3-one Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-propoxy-1-naphthyl)methylene]tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-propoxy-1-naphthalenyl)methylidene]-3-thiolanone IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-propoxynaphthalen-1-yl)methylidene]thiolan-3-one Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-propoxy-1-naphthyl)methylene]tetrahydrothiophen-3-one Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)C(C(=N)S3)C4=NN=C(S4)CC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)C(C(=N)S3)C4=NN=C(S4)CC

InChI

InChI=1S/C22H21N3O2S2/c1-3-11-27-16-10-9-13-7-5-6-8-14(13)15(16)12-17-20(26)19(21(23)28-17)22-25-24-18(4-2)29-22/h5-10,12,19,23H,3-4,11H2,1-2H3