N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H15N3O5S/c1-10-5-6-25-14(10)8-17(2)15(20)9-18-12-4-3-11(19(22)23)7-13(12)24-16(18)21/h3-7H,8-9H2,1-2H3