5-bromanyl-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C14H10BrClN2OS2 MolecularWeight: 401.729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=C(S3)Br)S2)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=C(S3)Br)S2)C)Cl

InChI

InChI=1S/C14H10BrClN2OS2/c1-7-8(16)3-4-9-12(7)18(2)14(21-9)17-13(19)10-5-6-11(15)20-10/h3-6H,1-2H3