2-azanyl-7-chloranyl-[1,3]thiazino[5,6-c]quinolin-3-ium-4-one

Systemtic Name: 2-azanyl-7-chloranyl-[1,3]thiazino[5,6-c]quinolin-3-ium-4-one Openeye Name: 2-amino-7-chloro-[1,3]thiazino[5,6-c]quinolin-3-ium-4-one CAS Name: 2-amino-7-chloro-[1,3]thiazino[5,6-c]quinolin-3-ium-4-one IUPAC Name: 2-amino-7-chloro-[1,3]thiazino[5,6-c]quinolin-3-ium-4-one Traditional Name: 2-amino-7-chloro-[1,3]thiazino[5,6-c]quinolin-3-ium-4-one Formula: C11H7ClN3OS+ MolecularWeight: 264.71078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN=C2C(=C1)Cl)C(=O)[NH+]=C(S3)N

Isomeric SMILES

C1=CC2=C3C(=CN=C2C(=C1)Cl)C(=O)[NH+]=C(S3)N

InChI

InChI=1S/C11H6ClN3OS/c12-7-3-1-2-5-8(7)14-4-6-9(5)17-11(13)15-10(6)16/h1-4H,(H2,13,15,16)/p+1