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

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

Systemtic Name:(2Z)-N-ethyl-4-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]chromen-7-amine
Openeye Name:(2Z)-N-ethyl-4-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylene]chromen-7-amine
CAS Name:(2Z)-N-ethyl-4-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1-benzopyran-7-amine
IUPAC Name:(2Z)-N-ethyl-4-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]chromen-7-amine
Traditional Name:ethyl-[(2Z)-4-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylene]chromen-7-yl]amine
Formula: C21H21N2OS+
MolecularWeight: 349.46924
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)C(=CC(=CC3=[N+](C4=CC=CC=C4S3)C)O2)C


Isomeric SMILES

CCNC1=CC2=C(C=C1)C(=C/C(=C/C3=[N+](C4=CC=CC=C4S3)C)/O2)C


InChI

InChI=1S/C21H20N2OS/c1-4-22-15-9-10-17-14(2)11-16(24-19(17)12-15)13-21-23(3)18-7-5-6-8-20(18)25-21/h5-13H,4H2,1-3H3/p+1


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