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

Systemtic Name: N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-bromo-3-propargyl-1,3-benzothiazol-2-ylidene)-3-chloro-benzothiophene-2-carboxamide Formula: C19H10BrClN2OS2 MolecularWeight: 461.7825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrClN2OS2/c1-2-9-23-13-8-7-11(20)10-15(13)26-19(23)22-18(24)17-16(21)12-5-3-4-6-14(12)25-17/h1,3-8,10H,9H2