dimethyl 6-azanyl-8-azanylidene-thiepino[2,3-c]chromene-9,10-dicarboxylate

Systemtic Name: dimethyl 6-azanyl-8-azanylidene-thiepino[2,3-c]chromene-9,10-dicarboxylate Openeye Name: dimethyl 6-amino-8-imino-thiepino[2,3-c]chromene-9,10-dicarboxylate CAS Name: 6-amino-8-iminothiepino[2,3-c][1]benzopyran-9,10-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 6-amino-8-iminothiepino[2,3-c]chromene-9,10-dicarboxylate Traditional Name: 6-amino-8-imino-thiepino[2,3-c]chromene-9,10-dicarboxylic acid dimethyl ester Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=N)SC2=C(OC3=CC=CC=C3C2=C1)N)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C(=N)SC2=C(OC3=CC=CC=C3C2=C1)N)C(=O)OC

InChI

InChI=1S/C17H14N2O5S/c1-22-16(20)10-7-9-8-5-3-4-6-11(8)24-14(18)13(9)25-15(19)12(10)17(21)23-2/h3-7,19H,18H2,1-2H3