4-[4-(1,3-benzothiazol-2-yl)phenoxy]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)phenoxy]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)phenoxy]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[4-(1,3-benzothiazol-2-yl)phenoxy]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)phenoxy]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)phenoxy]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N4O3S/c1-23-18(25)14(11-21)19(24(2)20(23)26)27-13-9-7-12(8-10-13)17-22-15-5-3-4-6-16(15)28-17/h3-10H,1-2H3