N-(3-methyl-1,3-thiazol-2-ylidene)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-methyl-2-thiazolylidene)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(3-methyl-4-thiazolin-2-ylidene)butyramide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CN1C=CSC1=NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C15H14N4O5S/c1-17-7-8-25-14(17)16-13(20)3-2-6-18-11-5-4-10(19(22)23)9-12(11)24-15(18)21/h4-5,7-9H,2-3,6H2,1H3