N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide Traditional Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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