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[(Z)-[azanyl-(9-oxidanylidenethioxanthen-3-yl)methylidene]amino] ethanoate

[(Z)-[azanyl-(9-oxidanylidenethioxanthen-3-yl)methylidene]amino] ethanoate

Systemtic Name:[(Z)-[azanyl-(9-oxidanylidenethioxanthen-3-yl)methylidene]amino] ethanoate
Openeye Name:[(Z)-[amino-(9-oxothioxanthen-3-yl)methylene]amino] acetate
CAS Name:acetic acid [(Z)-[amino-(9-oxo-3-thioxanthenyl)methylidene]amino] ester
IUPAC Name:[(Z)-[amino-(9-oxothioxanthen-3-yl)methylidene]amino] acetate
Traditional Name:acetic acid [(Z)-[amino-(9-ketothioxanthen-3-yl)methylene]amino] ester
Formula: C16H12N2O3S
MolecularWeight: 312.34308
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3S2)N


Isomeric SMILES

CC(=O)O/N=C(/C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3S2)\N


InChI

InChI=1S/C16H12N2O3S/c1-9(19)21-18-16(17)10-6-7-12-14(8-10)22-13-5-3-2-4-11(13)15(12)20/h2-8H,1H3,(H2,17,18)


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