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

Systemtic Name: 4-nitro-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-nitro-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-nitro-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-nitro-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-nitro-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-2-11-19-14-5-3-4-6-15(14)24-17(19)18-16(21)12-7-9-13(10-8-12)20(22)23/h3-10H,2,11H2,1H3