6-chloranyl-4-[(Z)-(6-chloranyl-2-oxidanylidene-1H-3,1-benzothiazin-4-ylidene)methyl]-4-methyl-1H-3,1-benzothiazin-2-one

Systemtic Name: 6-chloranyl-4-[(Z)-(6-chloranyl-2-oxidanylidene-1H-3,1-benzothiazin-4-ylidene)methyl]-4-methyl-1H-3,1-benzothiazin-2-one Openeye Name: 6-chloro-4-[(Z)-(6-chloro-2-oxo-1H-3,1-benzothiazin-4-ylidene)methyl]-4-methyl-1H-3,1-benzothiazin-2-one CAS Name: 6-chloro-4-[(Z)-(6-chloro-2-oxo-1H-3,1-benzothiazin-4-ylidene)methyl]-4-methyl-1H-3,1-benzothiazin-2-one IUPAC Name: 6-chloro-4-[(Z)-(6-chloro-2-oxo-1H-3,1-benzothiazin-4-ylidene)methyl]-4-methyl-1H-3,1-benzothiazin-2-one Traditional Name: 6-chloro-4-[(Z)-(6-chloro-2-keto-1H-3,1-benzothiazin-4-ylidene)methyl]-4-methyl-1H-3,1-benzothiazin-2-one Formula: C18H12Cl2N2O2S2 MolecularWeight: 423.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)NC(=O)S1)C=C3C4=C(C=CC(=C4)Cl)NC(=O)S3

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)NC(=O)S1)/C=C\3/C4=C(C=CC(=C4)Cl)NC(=O)S3

InChI

InChI=1S/C18H12Cl2N2O2S2/c1-18(12-7-10(20)3-5-14(12)22-17(24)26-18)8-15-11-6-9(19)2-4-13(11)21-16(23)25-15/h2-8H,1H3,(H,21,23)(H,22,24)/b15-8-