8-methoxy-6-nitro-3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 8-methoxy-6-nitro-3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(allylamino)thiazol-4-yl]-8-methoxy-6-nitro-chromen-2-one CAS Name: 8-methoxy-6-nitro-3-[2-(prop-2-enylamino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-6-nitro-3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(allylamino)thiazol-4-yl]-8-methoxy-6-nitro-coumarin Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C3=CSC(=N3)NCC=C

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C16H13N3O5S/c1-3-4-17-16-18-12(8-25-16)11-6-9-5-10(19(21)22)7-13(23-2)14(9)24-15(11)20/h3,5-8H,1,4H2,2H3,(H,17,18)