3-methoxy-5-[[6-[(1-oxidanylidenethiolan-1-ylidene)amino]quinolin-4-yl]amino]phenol

Systemtic Name: 3-methoxy-5-[[6-[(1-oxidanylidenethiolan-1-ylidene)amino]quinolin-4-yl]amino]phenol Openeye Name: 3-methoxy-5-[[6-[(1-oxothiolan-1-ylidene)amino]-4-quinolyl]amino]phenol CAS Name: 3-methoxy-5-[[6-[(1-oxo-1-thiolanylidene)amino]-4-quinolinyl]amino]phenol IUPAC Name: 3-methoxy-5-[[6-[(1-oxothiolan-1-ylidene)amino]quinolin-4-yl]amino]phenol Traditional Name: 3-[[6-[(1-ketothiolan-1-ylidene)amino]-4-quinolyl]amino]-5-methoxy-phenol Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)NC2=C3C=C(C=CC3=NC=C2)N=S4(=O)CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1)O)NC2=C3C=C(C=CC3=NC=C2)N=S4(=O)CCCC4

InChI

InChI=1S/C20H21N3O3S/c1-26-17-11-15(10-16(24)13-17)22-20-6-7-21-19-5-4-14(12-18(19)20)23-27(25)8-2-3-9-27/h4-7,10-13,24H,2-3,8-9H2,1H3,(H,21,22)