(E)-N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[(6-acetamido-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(6-acetamido-1,3-benzothiazol-2-yl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H14N4O3S2/c1-10(22)18-11-4-6-13-14(9-11)26-17(19-13)21-16(25)20-15(23)7-5-12-3-2-8-24-12/h2-9H,1H3,(H,18,22)(H2,19,20,21,23,25)/b7-5+