1-oxidanylidene-3-phenyl-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile

Systemtic Name: 1-oxidanylidene-3-phenyl-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 1-oxo-3-phenyl-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 1-oxo-3-phenyl-4-pyrido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 1-oxo-3-phenylpyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 1-keto-3-phenyl-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile Formula: C18H10N2OS MolecularWeight: 302.3498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4SC3=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4SC3=C2C#N

InChI

InChI=1S/C18H10N2OS/c19-11-14-13(12-6-2-1-3-7-12)10-17(21)20-15-8-4-5-9-16(15)22-18(14)20/h1-10H