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

Systemtic Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-19-14-9-8-13(20(22)23)11-15(14)24-17(19)18-16(21)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3