N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,2-oxazole-5-carboxamide Openeye Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)isoxazole-5-carboxamide CAS Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-isoxazolecarboxamide IUPAC Name: N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1,2-oxazole-5-carboxamide Traditional Name: N-(3-allyl-6-nitro-1,3-benzothiazol-2-ylidene)isoxazole-5-carboxamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=NO3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=NO3

InChI

InChI=1S/C14H10N4O4S/c1-2-7-17-10-4-3-9(18(20)21)8-12(10)23-14(17)16-13(19)11-5-6-15-22-11/h2-6,8H,1,7H2