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4-methyl-2-[(4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol

4-methyl-2-[(4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol

Systemtic Name:4-methyl-2-[(4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol
Openeye Name:4-methyl-2-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol
CAS Name:4-methyl-2-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol
IUPAC Name:4-methyl-2-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol
Traditional Name:4-methyl-2-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol
Formula: C20H20N2OS2
MolecularWeight: 368.5156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3=C2C(=NC4=C(C=CC(=C4)C)O)SS3)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3=C2C(=NC4=C(C=CC(=C4)C)O)SS3)(C)C


InChI

InChI=1S/C20H20N2OS2/c1-11-5-7-14-13(9-11)17-18(20(3,4)22-14)24-25-19(17)21-15-10-12(2)6-8-16(15)23/h5-10,22-23H,1-4H3


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