N-(2,5-dimethylphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: N-(2,5-dimethylphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N-(2,5-dimethylphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-(2,5-dimethylphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-(2,5-dimethylphenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: (2,5-dimethylphenyl)-([1,3]thiazino[6,5-b]quinolin-2-ylidene)amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N=CC3=CC4=CC=CC=C4N=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N=CC3=CC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C19H15N3S/c1-12-7-8-13(2)17(9-12)22-19-20-11-15-10-14-5-3-4-6-16(14)21-18(15)23-19/h3-11H,1-2H3