(E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitro-2-thienyl)acrylamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC

Isomeric SMILES

COCCN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O5S2/c1-25-11-10-20-17-13(26-2)4-3-5-14(17)28-18(20)19-15(22)8-6-12-7-9-16(27-12)21(23)24/h3-9H,10-11H2,1-2H3/b8-6+,19-18?