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

Systemtic Name: 5-bromanyl-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(6-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C15H8BrN3O3S2 MolecularWeight: 422.27632

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H8BrN3O3S2/c1-2-7-18-10-4-3-9(19(21)22)8-12(10)24-15(18)17-14(20)11-5-6-13(16)23-11/h1,3-6,8H,7H2