3-anthracen-9-yl-6-oxidanylidene-pyridazine-1-carbothioamide

Systemtic Name: 3-anthracen-9-yl-6-oxidanylidene-pyridazine-1-carbothioamide Openeye Name: 3-(9-anthryl)-6-oxo-pyridazine-1-carbothioamide CAS Name: 3-(9-anthracenyl)-6-oxo-1-pyridazinecarbothioamide IUPAC Name: 3-anthracen-9-yl-6-oxopyridazine-1-carbothioamide Traditional Name: 3-(9-anthryl)-6-keto-pyridazine-1-carbothioamide Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=NN(C(=O)C=C4)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=NN(C(=O)C=C4)C(=S)N

InChI

InChI=1S/C19H13N3OS/c20-19(24)22-17(23)10-9-16(21-22)18-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)18/h1-11H,(H2,20,24)