3-chloranyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-6-methyl-benzothiophene-2-carboxamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=O)N(C(=O)N3C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=O)N(C(=O)N3C)C)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-8-4-5-9-10(6-8)24-14(13(9)17)15(22)18-11-7-12(21)20(3)16(23)19(11)2/h4-7H,1-3H3,(H,18,22)