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

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(furan-2-yl)prop-2-enamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-furyl)prop-2-enamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-furanyl)-2-propenamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(furan-2-yl)prop-2-enamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-furyl)acrylamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=CO3)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=CO3)S2)C

InChI

InChI=1S/C16H14N2O2S/c1-11-5-7-13-14(10-11)21-16(18(13)2)17-15(19)8-6-12-4-3-9-20-12/h3-10H,1-2H3