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

Systemtic Name: 4-methyl-4-[(E)-(2-oxidanylidene-1H-3,1-benzothiazin-4-ylidene)methyl]-1H-3,1-benzothiazin-2-one Openeye Name: 4-methyl-4-[(E)-(2-oxo-1H-3,1-benzothiazin-4-ylidene)methyl]-1H-3,1-benzothiazin-2-one CAS Name: 4-methyl-4-[(E)-(2-oxo-1H-3,1-benzothiazin-4-ylidene)methyl]-1H-3,1-benzothiazin-2-one IUPAC Name: 4-methyl-4-[(E)-(2-oxo-1H-3,1-benzothiazin-4-ylidene)methyl]-1H-3,1-benzothiazin-2-one Traditional Name: 4-[(E)-(2-keto-1H-3,1-benzothiazin-4-ylidene)methyl]-4-methyl-1H-3,1-benzothiazin-2-one Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC(=O)S1)C=C3C4=CC=CC=C4NC(=O)S3

Isomeric SMILES

CC1(C2=CC=CC=C2NC(=O)S1)/C=C/3\C4=CC=CC=C4NC(=O)S3

InChI

InChI=1S/C18H14N2O2S2/c1-18(12-7-3-5-9-14(12)20-17(22)24-18)10-15-11-6-2-4-8-13(11)19-16(21)23-15/h2-10H,1H3,(H,19,21)(H,20,22)/b15-10+