4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N5O2S/c1-19(9-13-18-11-6-4-5-7-12(11)24-13)14-10(8-17)15(22)21(3)16(23)20(14)2/h4-7H,9H2,1-3H3