1-(1,3-benzothiazol-2-yl)-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 1-(1,3-benzothiazol-2-yl)-6-oxo-pyrimidine-5-carbonitrile CAS Name: 1-(1,3-benzothiazol-2-yl)-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6-oxopyrimidine-5-carbonitrile Traditional Name: 1-(1,3-benzothiazol-2-yl)-6-keto-pyrimidine-5-carbonitrile Formula: C12H6N4OS MolecularWeight: 254.26724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C=NC=C(C3=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C=NC=C(C3=O)C#N

InChI

InChI=1S/C12H6N4OS/c13-5-8-6-14-7-16(11(8)17)12-15-9-3-1-2-4-10(9)18-12/h1-4,6-7H