N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C17H10BrClN2OS2 MolecularWeight: 437.7611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)Cl

InChI

InChI=1S/C17H10BrClN2OS2/c1-8-2-4-10-12(6-8)23-15(14(10)19)16(22)21-17-20-11-5-3-9(18)7-13(11)24-17/h2-7H,1H3,(H,20,21,22)