N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-4-8-21-16-9-12(2)13(3)10-17(16)26-19(21)20-18(23)14-6-5-7-15(11-14)22(24)25/h5-7,9-11H,4,8H2,1-3H3