(5-azanyl-1,2-oxazol-4-yl)-(1,3-benzothiazol-2-yl)methanone

Systemtic Name: (5-azanyl-1,2-oxazol-4-yl)-(1,3-benzothiazol-2-yl)methanone Openeye Name: (5-aminoisoxazol-4-yl)-(1,3-benzothiazol-2-yl)methanone CAS Name: (5-amino-4-isoxazolyl)-(1,3-benzothiazol-2-yl)methanone IUPAC Name: (5-amino-1,2-oxazol-4-yl)-(1,3-benzothiazol-2-yl)methanone Traditional Name: (5-aminoisoxazol-4-yl)-(1,3-benzothiazol-2-yl)methanone Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C3=C(ON=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)C3=C(ON=C3)N

InChI

InChI=1S/C11H7N3O2S/c12-10-6(5-13-16-10)9(15)11-14-7-3-1-2-4-8(7)17-11/h1-5H,12H2