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

Systemtic Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C15H11N3O4S2/c1-22-11-7-9(18(20)21)8-12-14(11)17-15(24-12)16-13(19)5-4-10-3-2-6-23-10/h2-8H,1H3,(H,16,17,19)