1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC=C(O2)C3=NC4=CC=CC=C4S3)C#N)C

InChI

InChI=1S/C20H14N4O2S/c1-12-9-13(2)24(20(25)15(12)10-21)22-11-14-7-8-17(26-14)19-23-16-5-3-4-6-18(16)27-19/h3-9,11H,1-2H3/b22-11-