(1Z)-1-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]methylene]naphthalen-2-one Formula: C13H9N3OS2 MolecularWeight: 287.36006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NNC(=S)S3

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=NNC(=S)S3

InChI

InChI=1S/C13H9N3OS2/c17-11-6-5-8-3-1-2-4-9(8)10(11)7-14-12-15-16-13(18)19-12/h1-7H,(H,14,15)(H,16,18)/b10-7-