2-(4-methylphenoxy)-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile

Systemtic Name: 2-(4-methylphenoxy)-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Openeye Name: 2-(4-methylphenoxy)-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile CAS Name: 2-(4-methylphenoxy)-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 2-(4-methylphenoxy)-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Traditional Name: 4-keto-2-(4-methylphenoxy)pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Formula: C18H11N3O2S MolecularWeight: 333.36384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=O)N3C4=CC=CC=C4SC3=N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=O)N3C4=CC=CC=C4SC3=N2)C#N

InChI

InChI=1S/C18H11N3O2S/c1-11-6-8-12(9-7-11)23-16-13(10-19)17(22)21-14-4-2-3-5-15(14)24-18(21)20-16/h2-9H,1H3