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

Systemtic Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(S3)[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(S3)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H15N3O3S2/c1-4-18-13-9(2)5-6-10(3)14(13)24-16(18)17-15(20)11-7-8-12(23-11)19(21)22/h5-8H,4H2,1-3H3