N-(9-chloranyl-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)benzamide

Systemtic Name: N-(9-chloranyl-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)benzamide Openeye Name: N-(9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)benzamide CAS Name: N-(9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)benzamide IUPAC Name: N-(9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)benzamide Traditional Name: N-(9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)benzamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CN=C(N=C2C3=C(S1)C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1C2=CN=C(N=C2C3=C(S1)C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3OS/c1-11-15-10-21-19(23-18(24)12-5-3-2-4-6-12)22-17(15)14-9-13(20)7-8-16(14)25-11/h2-11H,1H3,(H,21,22,23,24)