3-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-naphthamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C22H19N3O5S/c1-29-10-9-24-18-8-7-16(25(27)28)13-20(18)31-22(24)23-21(26)17-11-14-5-3-4-6-15(14)12-19(17)30-2/h3-8,11-13H,9-10H2,1-2H3