5-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine Openeye Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine CAS Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine IUPAC Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine Traditional Name: (5-chloro-1,3-benzodithiol-2-ylidene)-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H13ClN2S2 MolecularWeight: 344.88152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=C3SC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=C3SC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2S2/c18-12-5-6-15-16(9-12)22-17(21-15)19-8-7-11-10-20-14-4-2-1-3-13(11)14/h1-6,9-10,20H,7-8H2