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

Systemtic Name: N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-1-naphthalenecarboxamide IUPAC Name: N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-1-naphthamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O4S/c1-2-29-13-12-24-19-11-10-16(25(27)28)14-20(19)30-22(24)23-21(26)18-9-5-7-15-6-3-4-8-17(15)18/h3-11,14H,2,12-13H2,1H3