5,6-dimethyl-2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 5,6-dimethyl-2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl]-3-oxo-pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CN3C(=O)C(=C(C(=N3)C)C)C#N

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CN3C(=O)C(=C(C(=N3)C)C)C#N

InChI

InChI=1S/C15H13N5O2S/c1-8-7-23-15-17-11(4-13(21)20(8)15)6-19-14(22)12(5-16)9(2)10(3)18-19/h4,7H,6H2,1-3H3