5-bromanyl-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Formula: C15H13BrN2O2S2 MolecularWeight: 397.30992

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

COCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN2O2S2/c1-20-9-8-18-10-4-2-3-5-11(10)22-15(18)17-14(19)12-6-7-13(16)21-12/h2-7H,8-9H2,1H3