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

Systemtic Name: (E)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)acrylamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O4S2/c1-3-19-16-12(24-2)5-4-6-13(16)26-17(19)18-14(21)9-7-11-8-10-15(25-11)20(22)23/h4-10H,3H2,1-2H3/b9-7+,18-17?