N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S/c1-19-14-8-7-12(20(22)23)11-15(14)25-17(19)18-16(21)9-10-24-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3