(2-azanyl-1,3-benzothiazol-6-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl)-(3-nitrophenyl)methanone Openeye Name: (2-amino-1,3-benzothiazol-6-yl)-(3-nitrophenyl)methanone CAS Name: (2-amino-1,3-benzothiazol-6-yl)-(3-nitrophenyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-6-yl)-(3-nitrophenyl)methanone Traditional Name: (2-amino-1,3-benzothiazol-6-yl)-(3-nitrophenyl)methanone Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C14H9N3O3S/c15-14-16-11-5-4-9(7-12(11)21-14)13(18)8-2-1-3-10(6-8)17(19)20/h1-7H,(H2,15,16)