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

Systemtic Name: 4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol hydrochloride Openeye Name: 2-(allylamino)-4-methyl-benzo[e][1,3]benzothiazol-5-ol hydrochloride CAS Name: 4-methyl-2-(prop-2-enylamino)-5-benzo[e][1,3]benzothiazolol hydrochloride IUPAC Name: 4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol hydrochloride Traditional Name: 2-(allylamino)-4-methyl-benzo[e][1,3]benzothiazol-5-ol hydrochloride Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)NCC=C)O.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=N3)NCC=C)O.Cl

InChI

InChI=1S/C15H14N2OS.ClH/c1-3-8-16-15-17-12-10-6-4-5-7-11(10)13(18)9(2)14(12)19-15;/h3-7,18H,1,8H2,2H3,(H,16,17);1H