5-(1,3-benzodithiol-2-yl)-3,4-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-(1,3-benzodithiol-2-yl)-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-(1,3-benzodithiol-2-yl)-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-(1,3-benzodithiol-2-yl)-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-(1,3-benzodithiol-2-yl)-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-(1,3-benzodithiol-2-yl)-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C14H13NOS2 MolecularWeight: 275.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C2SC3=CC=CC=C3S2)C=O

Isomeric SMILES

CC1=C(NC(=C1C)C2SC3=CC=CC=C3S2)C=O

InChI

InChI=1S/C14H13NOS2/c1-8-9(2)13(15-10(8)7-16)14-17-11-5-3-4-6-12(11)18-14/h3-7,14-15H,1-2H3