(2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)ethanal

Systemtic Name: (2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)ethanal Openeye Name: (2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)acetaldehyde CAS Name: (2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)acetaldehyde IUPAC Name: (2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)acetaldehyde Traditional Name: (2Z)-2-(5-methyl-1,3-benzodithiol-2-ylidene)acetaldehyde Formula: C10H8OS2 MolecularWeight: 208.29992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=CC=O)S2

Isomeric SMILES

CC1=CC2=C(C=C1)S/C(=C/C=O)/S2

InChI

InChI=1S/C10H8OS2/c1-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h2-6H,1H3/b10-4-