(E)-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C=CC3=CC=CS3)[N+](=O)[O-])OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)/C=C/C3=CC=CS3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O4S2/c1-3-19-16-13(24-2)9-11(20(22)23)10-14(16)26-17(19)18-15(21)7-6-12-5-4-8-25-12/h4-10H,3H2,1-2H3/b7-6+,18-17?