N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide CAS Name: N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitrothiophene-2-carboxamide Traditional Name: N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide Formula: C14H10N4O6S2 MolecularWeight: 394.3824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(S3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(S3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C14H10N4O6S2/c1-16-12-8(24-2)5-7(17(20)21)6-10(12)26-14(16)15-13(19)9-3-4-11(25-9)18(22)23/h3-6H,1-2H3