N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-carboxamide CAS Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-thiophenecarboxamide IUPAC Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-chlorothiophene-2-carboxamide Traditional Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-carboxamide Formula: C15H10BrClN2OS2 MolecularWeight: 413.7397

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H10BrClN2OS2/c1-2-7-19-10-4-3-9(16)8-12(10)22-15(19)18-14(20)11-5-6-13(17)21-11/h2-6,8H,1,7H2