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

Systemtic Name: N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-5-methyl-isoxazole-3-carboxamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC=C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC=C

InChI

InChI=1S/C15H12BrN3O2S/c1-3-6-19-12-5-4-10(16)8-13(12)22-15(19)17-14(20)11-7-9(2)21-18-11/h3-5,7-8H,1,6H2,2H3