1-azanyl-6-chloranyl-benzo[a]phenothiazin-5-one

Systemtic Name: 1-azanyl-6-chloranyl-benzo[a]phenothiazin-5-one Openeye Name: 1-amino-6-chloro-benzo[a]phenothiazin-5-one CAS Name: 1-amino-6-chloro-5-benzo[a]phenothiazinone IUPAC Name: 1-amino-6-chlorobenzo[a]phenothiazin-5-one Traditional Name: 1-amino-6-chloro-benzo[a]phenothiazin-5-one Formula: C16H9ClN2OS MolecularWeight: 312.77346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC=C4N)C(=O)C(=C3S2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC=C4N)C(=O)C(=C3S2)Cl

InChI

InChI=1S/C16H9ClN2OS/c17-13-15(20)8-4-3-5-9(18)12(8)14-16(13)21-11-7-2-1-6-10(11)19-14/h1-7H,18H2