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1,3-benzothiazol-2-yl (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate

1,3-benzothiazol-2-yl (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate

Systemtic Name:1,3-benzothiazol-2-yl (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate
Openeye Name:1,3-benzothiazol-2-yl (1Z)-N-anilino-2-oxo-propanimidothioate
CAS Name:(1Z)-N-anilino-2-oxopropanimidothioic acid 1,3-benzothiazol-2-yl ester
IUPAC Name:1,3-benzothiazol-2-yl (1Z)-N-anilino-2-oxopropanimidothioate
Traditional Name:(1Z)-N-anilino-2-keto-thiopropionimidic acid 1,3-benzothiazol-2-yl ester
Formula: C16H13N3OS2
MolecularWeight: 327.42392
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)SC2=NC3=CC=CC=C3S2


Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/SC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C16H13N3OS2/c1-11(20)15(19-18-12-7-3-2-4-8-12)22-16-17-13-9-5-6-10-14(13)21-16/h2-10,18H,1H3/b19-15-


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