2-azanylidene-3-(1,3-benzothiazol-2-yl)-5-methoxy-8-methyl-pyrano[3,2-g]chromen-6-one

Systemtic Name: 2-azanylidene-3-(1,3-benzothiazol-2-yl)-5-methoxy-8-methyl-pyrano[3,2-g]chromen-6-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-imino-5-methoxy-8-methyl-pyrano[3,2-g]chromen-6-one CAS Name: 3-(1,3-benzothiazol-2-yl)-2-imino-5-methoxy-8-methyl-6-pyrano[3,2-g][1]benzopyranone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-imino-5-methoxy-8-methylpyrano[3,2-g]chromen-6-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-imino-5-methoxy-8-methyl-pyrano[3,2-g]chromen-6-one Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=N)O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=C(C(=N)O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H14N2O4S/c1-10-7-14(24)18-16(26-10)9-15-11(19(18)25-2)8-12(20(22)27-15)21-23-13-5-3-4-6-17(13)28-21/h3-9,22H,1-2H3