N,1-dimethyl-6-(3-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazol-2-imine

Systemtic Name: N,1-dimethyl-6-(3-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazol-2-imine Openeye Name: N,1-dimethyl-6-(3-methylphenoxy)-4H-indeno[1,2-d]thiazol-2-imine CAS Name: N,1-dimethyl-6-(3-methylphenoxy)-4H-indeno[1,2-d]thiazol-2-imine IUPAC Name: N,1-dimethyl-6-(3-methylphenoxy)-4H-indeno[1,2-d][1,3]thiazol-2-imine Traditional Name: methyl-[1-methyl-6-(3-methylphenoxy)-4H-indeno[1,2-d]thiazol-2-ylidene]amine Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C4=C(C3)SC(=NC)N4C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C4=C(C3)SC(=NC)N4C

InChI

InChI=1S/C19H18N2OS/c1-12-5-4-6-14(9-12)22-15-7-8-16-13(10-15)11-17-18(16)21(3)19(20-2)23-17/h4-10H,11H2,1-3H3