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

Systemtic Name: (E)-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2SC1=NC(=O)C=CC3=CC=CS3)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=C(C=C(C=C2SC1=NC(=O)/C=C/C3=CC=CS3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N3O4S2/c1-18-15-12(23-2)8-10(19(21)22)9-13(15)25-16(18)17-14(20)6-5-11-4-3-7-24-11/h3-9H,1-2H3/b6-5+,17-16?