5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]thiolan-3-one

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]thiolan-3-one Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(6-methyl-1,3-benzodioxol-5-yl)methylene]tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-3-thiolanone IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]thiolan-3-one Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(6-methyl-1,3-benzodioxol-5-yl)methylene]tetrahydrothiophen-3-one Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC4=C(C=C3C)OCO4)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC4=C(C=C3C)OCO4)SC2=N

InChI

InChI=1S/C17H15N3O3S2/c1-3-13-19-20-17(25-13)14-15(21)12(24-16(14)18)6-9-5-11-10(4-8(9)2)22-7-23-11/h4-6,14,18H,3,7H2,1-2H3