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3-chloranyl-6-methyl-N-[(E)-2-phenylpropylideneamino]-1-benzothiophene-2-carboxamide
3-chloranyl-6-methyl-N-[(E)-2-phenylpropylideneamino]-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC(C)C3=CC=CC=C3)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C(C)C3=CC=CC=C3)Cl
InChI
InChI=1S/C19H17ClN2OS/c1-12-8-9-15-16(10-12)24-18(17(15)20)19(23)22-21-11-13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,22,23)/b21-11+
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