3-[(E)-2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[5-(1,3-benzothiazol-2-yl)-2-furyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[5-(1,3-benzothiazol-2-yl)-2-furanyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[5-(1,3-benzothiazol-2-yl)furan-2-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[5-(1,3-benzothiazol-2-yl)-2-furyl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC=C(O2)C3=NC4=CC=CC=C4S3)C#N

InChI

InChI=1S/C19H12N4O2S/c1-11-13(10-20)18(24)23-22-14(11)8-6-12-7-9-16(25-12)19-21-15-4-2-3-5-17(15)26-19/h2-9H,1H3,(H,23,24)/b8-6+