3,5-bis(chloranyl)-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-N-(7-methyl-2-thiazolo[5,4-e][1,3]benzothiazolyl)benzamide IUPAC Name: 3,5-dichloro-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide Formula: C16H9Cl2N3OS2 MolecularWeight: 394.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3OS2/c1-7-19-13-12(23-7)3-2-11-14(13)24-16(20-11)21-15(22)8-4-9(17)6-10(18)5-8/h2-6H,1H3,(H,20,21,22)