(3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propanamide

Systemtic Name: (3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propanamide Openeye Name: (3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propanamide CAS Name: (3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propanamide IUPAC Name: (3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propanamide Traditional Name: (3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propionamide Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3=CC=CC=C3C2=CCC(=O)N

Isomeric SMILES

CC1=CC\2=C(C=C1)SCC3=CC=CC=C3/C2=C\CC(=O)N

InChI

InChI=1S/C18H17NOS/c1-12-6-8-17-16(10-12)15(7-9-18(19)20)14-5-3-2-4-13(14)11-21-17/h2-8,10H,9,11H2,1H3,(H2,19,20)/b15-7+