(3Z)-3-(6-oxidanylidenenaphthalen-2-ylidene)-1,2,4-thiadiazolidin-5-one

Systemtic Name: (3Z)-3-(6-oxidanylidenenaphthalen-2-ylidene)-1,2,4-thiadiazolidin-5-one Openeye Name: (3Z)-3-(6-oxo-2-naphthylidene)-1,2,4-thiadiazolidin-5-one CAS Name: (3Z)-3-(6-oxo-2-naphthalenylidene)-1,2,4-thiadiazolidin-5-one IUPAC Name: (3Z)-3-(6-oxonaphthalen-2-ylidene)-1,2,4-thiadiazolidin-5-one Traditional Name: (3Z)-3-(6-keto-2-naphthylidene)-1,2,4-thiadiazolidin-5-one Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(=O)SN2)C=C3C1=CC(=O)C=C3

Isomeric SMILES

C1=C/C(=C/2\NC(=O)SN2)/C=C3C1=CC(=O)C=C3

InChI

InChI=1S/C12H8N2O2S/c15-10-4-3-7-5-9(2-1-8(7)6-10)11-13-12(16)17-14-11/h1-6,14H,(H,13,16)/b11-9-