N-[6-(aminocarbonylamino)-1,3-benzothiazol-2-yl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[6-(aminocarbonylamino)-1,3-benzothiazol-2-yl]-2-chloranyl-5-nitro-benzamide Openeye Name: 2-chloro-5-nitro-N-(6-ureido-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[6-(carbamoylamino)-1,3-benzothiazol-2-yl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[6-(carbamoylamino)-1,3-benzothiazol-2-yl]-2-chloro-5-nitrobenzamide Traditional Name: 2-chloro-5-nitro-N-(6-ureido-1,3-benzothiazol-2-yl)benzamide Formula: C15H10ClN5O4S MolecularWeight: 391.789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)N)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)N)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN5O4S/c16-10-3-2-8(21(24)25)6-9(10)13(22)20-15-19-11-4-1-7(18-14(17)23)5-12(11)26-15/h1-6H,(H3,17,18,23)(H,19,20,22)