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(E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
(E)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2SC1=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])OC)OC
Isomeric SMILES
CCN1C2=C(C=CC(=C2SC1=NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C20H19N3O5S/c1-4-22-18-15(27-2)9-10-16(28-3)19(18)29-20(22)21-17(24)11-8-13-6-5-7-14(12-13)23(25)26/h5-12H,4H2,1-3H3/b11-8+,21-20?
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide
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