(1Z)-1-[3-(1,3-benzothiazol-2-ylmethylamino)-2H-1,2,4-triazin-5-ylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[3-(1,3-benzothiazol-2-ylmethylamino)-2H-1,2,4-triazin-5-ylidene]naphthalen-2-one Openeye Name: (1Z)-1-[3-(1,3-benzothiazol-2-ylmethylamino)-2H-1,2,4-triazin-5-ylidene]naphthalen-2-one CAS Name: (1Z)-1-[3-(1,3-benzothiazol-2-ylmethylamino)-2H-1,2,4-triazin-5-ylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[3-(1,3-benzothiazol-2-ylmethylamino)-2H-1,2,4-triazin-5-ylidene]naphthalen-2-one Traditional Name: (1Z)-1-[3-(1,3-benzothiazol-2-ylmethylamino)-2H-1,2,4-triazin-5-ylidene]naphthalen-2-one Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=NNC(=N3)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/C=NNC(=N3)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H15N5OS/c27-17-10-9-13-5-1-2-6-14(13)20(17)16-11-23-26-21(25-16)22-12-19-24-15-7-3-4-8-18(15)28-19/h1-11H,12H2,(H2,22,25,26)/b20-16-