[4-(5-tert-butyl-1,3-dithian-2-ylidene)cyclohexa-2,5-dien-1-ylidene]methanimine

Systemtic Name: [4-(5-tert-butyl-1,3-dithian-2-ylidene)cyclohexa-2,5-dien-1-ylidene]methanimine Openeye Name: [4-(5-tert-butyl-1,3-dithian-2-ylidene)cyclohexa-2,5-dien-1-ylidene]methanimine CAS Name: [4-(5-tert-butyl-1,3-dithian-2-ylidene)-1-cyclohexa-2,5-dienylidene]methanimine IUPAC Name: [4-(5-tert-butyl-1,3-dithian-2-ylidene)cyclohexa-2,5-dien-1-ylidene]methanimine Traditional Name: [4-(5-tert-butyl-1,3-dithian-2-ylidene)cyclohexa-2,5-dien-1-ylidene]methyleneamine Formula: C15H19NS2 MolecularWeight: 277.44806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CSC(=C2C=CC(=C=N)C=C2)SC1

Isomeric SMILES

CC(C)(C)C1CSC(=C2C=CC(=C=N)C=C2)SC1

InChI

InChI=1S/C15H19NS2/c1-15(2,3)13-9-17-14(18-10-13)12-6-4-11(8-16)5-7-12/h4-7,13,16H,9-10H2,1-3H3