8-chloranyl-4,4,7-trimethyl-chromeno[4,3-d][1,3]thiazol-2-amine

Systemtic Name: 8-chloranyl-4,4,7-trimethyl-chromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: 8-chloro-4,4,7-trimethyl-chromeno[4,3-d]thiazol-2-amine CAS Name: 8-chloro-4,4,7-trimethyl-2-[1]benzopyrano[4,3-d]thiazolamine IUPAC Name: 8-chloro-4,4,7-trimethylchromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (8-chloro-4,4,7-trimethyl-chromeno[4,3-d]thiazol-2-yl)amine Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(C3=C2N=C(S3)N)(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(C3=C2N=C(S3)N)(C)C)Cl

InChI

InChI=1S/C13H13ClN2OS/c1-6-4-9-7(5-8(6)14)10-11(13(2,3)17-9)18-12(15)16-10/h4-5H,1-3H3,(H2,15,16)