(2Z)-2-[(E)-3-(6-azanyl-3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-ethyl-1,3-benzothiazol-6-amine

Systemtic Name: (2Z)-2-[(E)-3-(6-azanyl-3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-ethyl-1,3-benzothiazol-6-amine Openeye Name: (2Z)-2-[(E)-3-(6-amino-3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-ethyl-1,3-benzothiazol-6-amine CAS Name: (2Z)-2-[(E)-3-(6-amino-3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-ethyl-1,3-benzothiazol-6-amine IUPAC Name: (2Z)-2-[(E)-3-(6-amino-3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-ethyl-1,3-benzothiazol-6-amine Traditional Name: [(2Z)-2-[(E)-3-(6-amino-3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-ethyl-1,3-benzothiazol-6-yl]amine Formula: C21H23N4S2+ MolecularWeight: 395.56412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)SC1=CC=CC3=[N+](C4=C(S3)C=C(C=C4)N)CC

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)N)S/C1=C\C=C\C3=[N+](C4=C(S3)C=C(C=C4)N)CC

InChI

InChI=1S/C21H23N4S2/c1-3-24-16-10-8-14(22)12-18(16)26-20(24)6-5-7-21-25(4-2)17-11-9-15(23)13-19(17)27-21/h5-13H,3-4,22-23H2,1-2H3/q+1