N-(1,3-benzothiazol-2-yl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C16H10N4O5S MolecularWeight: 370.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C16H10N4O5S/c21-14(18-15-17-10-3-1-2-4-13(10)26-15)8-19-11-6-5-9(20(23)24)7-12(11)25-16(19)22/h1-7H,8H2,(H,17,18,21)