2-azanyl-8-chloranyl-4-methyl-4H-[1]benzoxepino[3,4-d][1,3]thiazol-10-one

Systemtic Name: 2-azanyl-8-chloranyl-4-methyl-4H-[1]benzoxepino[3,4-d][1,3]thiazol-10-one Openeye Name: 2-amino-8-chloro-4-methyl-4H-[1]benzoxepino[3,4-d]thiazol-10-one CAS Name: 2-amino-8-chloro-4-methyl-4H-[1]benzoxepino[3,4-d]thiazol-10-one IUPAC Name: 2-amino-8-chloro-4-methyl-4H-[1]benzoxepino[3,4-d][1,3]thiazol-10-one Traditional Name: 2-amino-8-chloro-4-methyl-4H-[1]benzoxepino[3,4-d]thiazol-10-one Formula: C12H9ClN2O2S MolecularWeight: 280.73006

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)C3=C(O1)C=CC(=C3)Cl)SC(=N2)N

Isomeric SMILES

CC1C2=C(C(=O)C3=C(O1)C=CC(=C3)Cl)SC(=N2)N

InChI

InChI=1S/C12H9ClN2O2S/c1-5-9-11(18-12(14)15-9)10(16)7-4-6(13)2-3-8(7)17-5/h2-5H,1H3,(H2,14,15)