2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H18N4OS3 MolecularWeight: 462.61022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC3=CC=CC=C3C(=O)N=C4N(C5=CC=CC=C5S4)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SC3=CC=CC=C3C(=O)N=C4N(C5=CC=CC=C5S4)C)C

InChI

InChI=1S/C23H18N4OS3/c1-13-14(2)29-21-19(13)22(25-12-24-21)30-17-10-6-4-8-15(17)20(28)26-23-27(3)16-9-5-7-11-18(16)31-23/h4-12H,1-3H3