3-(5-bromanylfuran-2-yl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(O3)Br)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(O3)Br)S2)C

InChI

InChI=1S/C16H13BrN2O2S/c1-10-3-6-12-13(9-10)22-16(19(12)2)18-15(20)8-5-11-4-7-14(17)21-11/h3-9H,1-2H3