(1Z)-1-(3-chloranyl-1,4-benzothiazin-2-ylidene)-N,N-dimethyl-methanamine

Systemtic Name: (1Z)-1-(3-chloranyl-1,4-benzothiazin-2-ylidene)-N,N-dimethyl-methanamine Openeye Name: (1Z)-1-(3-chloro-1,4-benzothiazin-2-ylidene)-N,N-dimethyl-methanamine CAS Name: (1Z)-1-(3-chloro-1,4-benzothiazin-2-ylidene)-N,N-dimethylmethanamine IUPAC Name: (1Z)-1-(3-chloro-1,4-benzothiazin-2-ylidene)-N,N-dimethylmethanamine Traditional Name: [(Z)-(3-chloro-1,4-benzothiazin-2-ylidene)methyl]-dimethyl-amine Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(=NC2=CC=CC=C2S1)Cl

Isomeric SMILES

CN(C)/C=C\1/C(=NC2=CC=CC=C2S1)Cl

InChI

InChI=1S/C11H11ClN2S/c1-14(2)7-10-11(12)13-8-5-3-4-6-9(8)15-10/h3-7H,1-2H3/b10-7-