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

Systemtic Name: 2-(4-chloranylphenoxy)-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Openeye Name: 2-(4-chlorophenoxy)-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile CAS Name: 2-(4-chlorophenoxy)-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 2-(4-chlorophenoxy)-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Traditional Name: 2-(4-chlorophenoxy)-4-keto-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Formula: C17H8ClN3O2S MolecularWeight: 353.78232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=O)C(=C(N=C3S2)OC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=O)C(=C(N=C3S2)OC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C17H8ClN3O2S/c18-10-5-7-11(8-6-10)23-15-12(9-19)16(22)21-13-3-1-2-4-14(13)24-17(21)20-15/h1-8H