4-bromanyl-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(7-methylthiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(7-methyl-2-thiazolo[4,5-g][1,3]benzothiazolyl)benzamide IUPAC Name: 4-bromo-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(7-methylthiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide Formula: C16H10BrN3OS2 MolecularWeight: 404.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H10BrN3OS2/c1-8-18-11-6-7-12-14(13(11)22-8)23-16(19-12)20-15(21)9-2-4-10(17)5-3-9/h2-7H,1H3,(H,19,20,21)