(2Z)-2-[(5-chloranyl-3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-N,N-diethyl-4-methyl-chromen-7-amine

Systemtic Name: (2Z)-2-[(5-chloranyl-3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-N,N-diethyl-4-methyl-chromen-7-amine Openeye Name: (2Z)-2-[(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylene]-N,N-diethyl-4-methyl-chromen-7-amine CAS Name: (2Z)-2-[(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-N,N-diethyl-4-methyl-1-benzopyran-7-amine IUPAC Name: (2Z)-2-[(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-N,N-diethyl-4-methylchromen-7-amine Traditional Name: [(2Z)-2-[(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylene]-4-methyl-chromen-7-yl]-diethyl-amine Formula: C24H26ClN2OS+ MolecularWeight: 425.99404

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=C1C=C(C=C2)Cl)C=C3C=C(C4=C(O3)C=C(C=C4)N(CC)CC)C

Isomeric SMILES

CC[N+]1=C(SC2=C1C=C(C=C2)Cl)/C=C\3/C=C(C4=C(O3)C=C(C=C4)N(CC)CC)C

InChI

InChI=1S/C24H26ClN2OS/c1-5-26(6-2)18-9-10-20-16(4)12-19(28-22(20)14-18)15-24-27(7-3)21-13-17(25)8-11-23(21)29-24/h8-15H,5-7H2,1-4H3/q+1