1,3-bis(oxidanylidene)pyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile

Systemtic Name: 1,3-bis(oxidanylidene)pyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 1,3-dioxopyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 1,3-dioxo-4-pyrimido[6,1-b][1,3]benzothiazolecarbonitrile IUPAC Name: 1,3-dioxopyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 1,3-diketopyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile Formula: C11H5N3O2S MolecularWeight: 243.2413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(C(=O)NC3=O)C#N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(C(=O)NC3=O)C#N)S2

InChI

InChI=1S/C11H5N3O2S/c12-5-6-9(15)13-11(16)14-7-3-1-2-4-8(7)17-10(6)14/h1-4H,(H,13,15,16)