5-bromanyl-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C16H15BrN2O3S2 MolecularWeight: 427.3359

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(S3)Br)OC)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(S3)Br)OC)OC

InChI

InChI=1S/C16H15BrN2O3S2/c1-4-19-13-9(21-2)5-6-10(22-3)14(13)24-16(19)18-15(20)11-7-8-12(17)23-11/h5-8H,4H2,1-3H3