N-(4-chlorophenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: N-(4-chlorophenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N-(4-chlorophenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-(4-chlorophenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-(4-chlorophenyl)-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: (4-chlorophenyl)-([1,3]thiazino[6,5-b]quinolin-2-ylidene)amine Formula: C17H10ClN3S MolecularWeight: 323.7994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=NC(=NC4=CC=C(C=C4)Cl)SC3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=NC(=NC4=CC=C(C=C4)Cl)SC3=N2

InChI

InChI=1S/C17H10ClN3S/c18-13-5-7-14(8-6-13)20-17-19-10-12-9-11-3-1-2-4-15(11)21-16(12)22-17/h1-10H