2-indeno[1,2-b][1]benzothiol-10-ylidenepropane-1,3-diimine

Systemtic Name: 2-indeno[1,2-b][1]benzothiol-10-ylidenepropane-1,3-diimine Openeye Name: 2-indeno[1,2-b]benzothiophen-10-ylidenepropane-1,3-diimine CAS Name: 2-(10-indeno[1,2-b][1]benzothiolylidene)propane-1,3-diimine IUPAC Name: 2-indeno[1,2-b][1]benzothiol-10-ylidenepropane-1,3-diimine Traditional Name: (3-imino-2-indeno[1,2-b]benzothiophen-10-ylidene-propylidene)amine Formula: C18H12N2S MolecularWeight: 288.36628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=C(C=N)C=N)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=C(C=N)C=N)C4=CC=CC=C4S3

InChI

InChI=1S/C18H12N2S/c19-9-11(10-20)16-12-5-1-2-6-13(12)18-17(16)14-7-3-4-8-15(14)21-18/h1-10,19-20H