4-methyl-1-prop-2-enyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-1-ium-5-ol

Systemtic Name: 4-methyl-1-prop-2-enyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-1-ium-5-ol Openeye Name: 1-allyl-2-(allylamino)-4-methyl-benzo[e][1,3]benzothiazol-1-ium-5-ol CAS Name: 4-methyl-1-prop-2-enyl-2-(prop-2-enylamino)-5-benzo[e][1,3]benzothiazol-1-iumol IUPAC Name: 4-methyl-1-prop-2-enyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-1-ium-5-ol Traditional Name: 1-allyl-2-(allylamino)-4-methyl-benzo[e][1,3]benzothiazol-1-ium-5-ol Formula: C18H19N2OS+ MolecularWeight: 311.42126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=[N+]3CC=C)NCC=C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=[N+]3CC=C)NCC=C)O

InChI

InChI=1S/C18H18N2OS/c1-4-10-19-18-20(11-5-2)15-13-8-6-7-9-14(13)16(21)12(3)17(15)22-18/h4-9,21H,1-2,10-11H2,3H3/p+1