(3Z)-7-methyl-3-(5-sulfanylidene-1,3,4-thiadiazolidin-2-ylidene)-1,8-naphthyridin-4-one

Systemtic Name: (3Z)-7-methyl-3-(5-sulfanylidene-1,3,4-thiadiazolidin-2-ylidene)-1,8-naphthyridin-4-one Openeye Name: (3Z)-7-methyl-3-(5-thioxo-1,3,4-thiadiazolidin-2-ylidene)-1,8-naphthyridin-4-one CAS Name: (3Z)-7-methyl-3-(5-sulfanylidene-1,3,4-thiadiazolidin-2-ylidene)-1,8-naphthyridin-4-one IUPAC Name: (3Z)-7-methyl-3-(5-sulfanylidene-1,3,4-thiadiazolidin-2-ylidene)-1,8-naphthyridin-4-one Traditional Name: (3Z)-7-methyl-3-(5-thioxo-1,3,4-thiadiazolidin-2-ylidene)-1,8-naphthyridin-4-one Formula: C11H8N4OS2 MolecularWeight: 276.33742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C3NNC(=S)S3)C=N2

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)/C(=C\3/NNC(=S)S3)/C=N2

InChI

InChI=1S/C11H8N4OS2/c1-5-2-3-6-8(16)7(4-12-9(6)13-5)10-14-15-11(17)18-10/h2-4,14H,1H3,(H,15,17)/b10-7-