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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Openeye Name: 2-(4-ethoxyanilino)-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile CAS Name: 2-(4-ethoxyanilino)-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 2-(4-ethoxyanilino)-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Traditional Name: 4-keto-2-(p-phenetidino)pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N3C4=CC=CC=C4SC3=N2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N3C4=CC=CC=C4SC3=N2)C#N

InChI

InChI=1S/C19H14N4O2S/c1-2-25-13-9-7-12(8-10-13)21-17-14(11-20)18(24)23-15-5-3-4-6-16(15)26-19(23)22-17/h3-10,21H,2H2,1H3