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

Systemtic Name: 2,5-bis(chloranyl)-N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-3-carboxamide Openeye Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)-2,5-dichloro-thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-3-carboxamide Traditional Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)-2,5-dichloro-thiophene-3-carboxamide Formula: C15H9Cl2N3O3S2 MolecularWeight: 414.28626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O3S2/c1-2-5-19-10-4-3-8(20(22)23)6-11(10)24-15(19)18-14(21)9-7-12(16)25-13(9)17/h2-4,6-7H,1,5H2