3-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)aniline

Systemtic Name: 3-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)aniline Openeye Name: 3-(4H-chromeno[4,3-d]thiazol-2-yl)aniline CAS Name: 3-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)aniline IUPAC Name: 3-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)aniline Traditional Name: [3-(4H-chromeno[4,3-d]thiazol-2-yl)phenyl]amine Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)C4=CC(=CC=C4)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)C4=CC(=CC=C4)N

InChI

InChI=1S/C16H12N2OS/c17-11-5-3-4-10(8-11)16-18-15-12-6-1-2-7-13(12)19-9-14(15)20-16/h1-8H,9,17H2