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(3E)-3-[(1,3-benzothiazol-6-ylamino)methylidene]-4-methyl-1H-indol-2-one

(3E)-3-[(1,3-benzothiazol-6-ylamino)methylidene]-4-methyl-1H-indol-2-one

Systemtic Name:(3E)-3-[(1,3-benzothiazol-6-ylamino)methylidene]-4-methyl-1H-indol-2-one
Openeye Name:(3E)-3-[(1,3-benzothiazol-6-ylamino)methylene]-4-methyl-indolin-2-one
CAS Name:(3E)-3-[(1,3-benzothiazol-6-ylamino)methylidene]-4-methyl-1H-indol-2-one
IUPAC Name:(3E)-3-[(1,3-benzothiazol-6-ylamino)methylidene]-4-methyl-1H-indol-2-one
Traditional Name:(3E)-3-[(1,3-benzothiazol-6-ylamino)methylene]-4-methyl-oxindole
Formula: C17H13N3OS
MolecularWeight: 307.36962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC4=C(C=C3)N=CS4


Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C17H13N3OS/c1-10-3-2-4-14-16(10)12(17(21)20-14)8-18-11-5-6-13-15(7-11)22-9-19-13/h2-9,18H,1H3,(H,20,21)/b12-8+


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