5-ethoxy-4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O5S/c1-4-26-15-9-11(13(21(23)24)10-14(15)25-3)17(22)19-18-20(2)12-7-5-6-8-16(12)27-18/h5-10H,4H2,1-3H3