N,N-dimethyl-4-[(E)-2-(3-prop-2-ynyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-2-(3-prop-2-ynyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(3-prop-2-ynyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(3-prop-2-ynyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(3-prop-2-ynyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(3-propargyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]phenyl]amine Formula: C21H21N2S+ MolecularWeight: 333.46984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)N(C)C)C2=[N+](C3=CC=CC=C3S2)CC#C

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)N(C)C)/C2=[N+](C3=CC=CC=C3S2)CC#C

InChI

InChI=1S/C21H21N2S/c1-5-14-23-19-8-6-7-9-20(19)24-21(23)16(2)15-17-10-12-18(13-11-17)22(3)4/h1,6-13,15H,14H2,2-4H3/q+1