(1Z)-1-[3-(cyclohepten-1-yl)-1,3-benzothiazol-2-ylidene]-3-methyl-butan-2-one

Systemtic Name: (1Z)-1-[3-(cyclohepten-1-yl)-1,3-benzothiazol-2-ylidene]-3-methyl-butan-2-one Openeye Name: (1Z)-1-[3-(cyclohepten-1-yl)-1,3-benzothiazol-2-ylidene]-3-methyl-butan-2-one CAS Name: (1Z)-1-[3-(1-cycloheptenyl)-1,3-benzothiazol-2-ylidene]-3-methyl-2-butanone IUPAC Name: (1Z)-1-[3-(cyclohepten-1-yl)-1,3-benzothiazol-2-ylidene]-3-methylbutan-2-one Traditional Name: (1Z)-1-[3-(cyclohepten-1-yl)-1,3-benzothiazol-2-ylidene]-3-methyl-butan-2-one Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=C1N(C2=CC=CC=C2S1)C3=CCCCCC3

Isomeric SMILES

CC(C)C(=O)/C=C\1/N(C2=CC=CC=C2S1)C3=CCCCCC3

InChI

InChI=1S/C19H23NOS/c1-14(2)17(21)13-19-20(15-9-5-3-4-6-10-15)16-11-7-8-12-18(16)22-19/h7-9,11-14H,3-6,10H2,1-2H3/b19-13-