N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-chloro-benzothiophene-2-carboxamide Formula: C18H12BrClN2OS2 MolecularWeight: 451.78768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H12BrClN2OS2/c1-2-22-12-8-7-10(19)9-14(12)25-18(22)21-17(23)16-15(20)11-5-3-4-6-13(11)24-16/h3-9H,2H2,1H3