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

Systemtic Name: 2-(2-nitrophenoxy)-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Openeye Name: 2-(2-nitrophenoxy)-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile CAS Name: 2-(2-nitrophenoxy)-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 2-(2-nitrophenoxy)-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Traditional Name: 4-keto-2-(2-nitrophenoxy)pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile Formula: C17H8N4O4S MolecularWeight: 364.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=O)C(=C(N=C3S2)OC4=CC=CC=C4[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=O)C(=C(N=C3S2)OC4=CC=CC=C4[N+](=O)[O-])C#N

InChI

InChI=1S/C17H8N4O4S/c18-9-10-15(25-13-7-3-1-5-11(13)21(23)24)19-17-20(16(10)22)12-6-2-4-8-14(12)26-17/h1-8H