N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropanecarboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3S/c21-16(13-9-12(13)10-4-2-1-3-5-10)19-17-18-14-7-6-11(20(22)23)8-15(14)24-17/h1-8,12-13H,9H2,(H,18,19,21)